Benzenesulfonamides
Benzenesulfonamides
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Filtered Search Results
4-Methylbenzenesulphonylhydrazide, 97%, Thermo Scientific Chemicals
CAS: 1576-35-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00007588 InChI Key: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonym: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 IUPAC Name: 4-methylbenzenesulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
PubChem CID | 15303 |
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CAS | 1576-35-8 |
Molecular Weight (g/mol) | 186.23 |
MDL Number | MFCD00007588 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
IUPAC Name | 4-methylbenzenesulfonohydrazide |
InChI Key | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
Molecular Formula | C7H10N2O2S |
4-Acetamidobenzenesulfonyl azide, 97%, Thermo Scientific Chemicals
CAS: 2158-14-7 Molecular Formula: C8H8N4O3S Molecular Weight (g/mol): 240.24 MDL Number: MFCD00029626 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonym: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC Name: N-(4-azidosulfonylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
PubChem CID | 5129185 |
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CAS | 2158-14-7 |
Molecular Weight (g/mol) | 240.24 |
MDL Number | MFCD00029626 |
SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] |
Synonym | 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide |
IUPAC Name | N-(4-azidosulfonylphenyl)acetamide |
InChI Key | NTMHWRHEGDRTPD-UHFFFAOYSA-N |
Molecular Formula | C8H8N4O3S |
Sulfamerazine sodium salt, Thermo Scientific Chemicals
CAS: 127-58-2 Molecular Formula: C11H11N4NaO2S Molecular Weight (g/mol): 286.285 MDL Number: MFCD00068332 InChI Key: BSFJGCCAXDCMOX-UHFFFAOYSA-N Synonym: sulfamerazine sodium,solumedine,sulfamerazine sodium salt,sodium sulfamerazine,sulfamerazin natrium,sodium sulphamerazine,soluble sulfamerazine,unii-jov4ujy07o,solfamerazina sodica dcit PubChem CID: 15899899 IUPAC Name: sodium;(4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)azanide SMILES: CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]
PubChem CID | 15899899 |
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CAS | 127-58-2 |
Molecular Weight (g/mol) | 286.285 |
MDL Number | MFCD00068332 |
SMILES | CC1=NC(=NC=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+] |
Synonym | sulfamerazine sodium,solumedine,sulfamerazine sodium salt,sodium sulfamerazine,sulfamerazin natrium,sodium sulphamerazine,soluble sulfamerazine,unii-jov4ujy07o,solfamerazina sodica dcit |
IUPAC Name | sodium;(4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)azanide |
InChI Key | BSFJGCCAXDCMOX-UHFFFAOYSA-N |
Molecular Formula | C11H11N4NaO2S |
Sildenafil Citrate 98.0+%, TCI America™
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CAS: 171599-83-0 Molecular Formula: C28H38N6O11S Molecular Weight (g/mol): 666.703 MDL Number: MFCD09026931 InChI Key: DEIYFTQMQPDXOT-UHFFFAOYSA-N Synonym: sildenafil citrate,revatio,viagra,sildenafil citrate usan,sildenafilcitrate,unii-bw9b0ze037,caverta,sildenafil citrate salt,revatio tn PubChem CID: 62853 ChEBI: CHEBI:58987 IUPAC Name: 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
PubChem CID | 62853 |
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CAS | 171599-83-0 |
Molecular Weight (g/mol) | 666.703 |
ChEBI | CHEBI:58987 |
MDL Number | MFCD09026931 |
SMILES | CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
Synonym | sildenafil citrate,revatio,viagra,sildenafil citrate usan,sildenafilcitrate,unii-bw9b0ze037,caverta,sildenafil citrate salt,revatio tn |
IUPAC Name | 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one;2-hydroxypropane-1,2,3-tricarboxylic acid |
InChI Key | DEIYFTQMQPDXOT-UHFFFAOYSA-N |
Molecular Formula | C28H38N6O11S |
p-Toluenesulfonyl isocyanate, 96%, Thermo Scientific Chemicals
CAS: 4083-64-1 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
PubChem CID | 77703 |
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CAS | 4083-64-1 |
Molecular Weight (g/mol) | 197.21 |
MDL Number | MFCD00002030 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
Synonym | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
IUPAC Name | 4-methyl-N-(oxomethylidene)benzenesulfonamide |
InChI Key | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
Molecular Formula | C8H7NO3S |
p-Toluenesulfonyl isocyanate, 96%, AcroSeal™, Thermo Scientific Chemicals
CAS: 4083-64-1 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
PubChem CID | 77703 |
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CAS | 4083-64-1 |
Molecular Weight (g/mol) | 197.21 |
MDL Number | MFCD00002030 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
Synonym | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
IUPAC Name | 4-methyl-N-(oxomethylidene)benzenesulfonamide |
InChI Key | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
Molecular Formula | C8H7NO3S |
Sulfaguanidine 98.0+%, TCI America™
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CAS: 57-67-0 Molecular Formula: C7H10N4O2S Molecular Weight (g/mol): 214.243 MDL Number: MFCD00038136 InChI Key: BRBKOPJOKNSWSG-UHFFFAOYSA-N Synonym: sulfaguanidine,sulphaguanidine,sulfaguanidin,guanicil,sulfaguine,aterian,sulfanilguanidine,sulfanilylguanidine,sulfoguanidine,abiguanil PubChem CID: 5324 IUPAC Name: 2-(4-aminophenyl)sulfonylguanidine SMILES: C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N
PubChem CID | 5324 |
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CAS | 57-67-0 |
Molecular Weight (g/mol) | 214.243 |
MDL Number | MFCD00038136 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N |
Synonym | sulfaguanidine,sulphaguanidine,sulfaguanidin,guanicil,sulfaguine,aterian,sulfanilguanidine,sulfanilylguanidine,sulfoguanidine,abiguanil |
IUPAC Name | 2-(4-aminophenyl)sulfonylguanidine |
InChI Key | BRBKOPJOKNSWSG-UHFFFAOYSA-N |
Molecular Formula | C7H10N4O2S |
p-Toluenesulfonamide, 99%, Thermo Scientific Chemicals
CAS: 70-55-3 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
PubChem CID | 6269 |
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CAS | 70-55-3 |
Molecular Weight (g/mol) | 171.21 |
ChEBI | CHEBI:34435 |
MDL Number | MFCD00011692 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
Synonym | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
IUPAC Name | 4-methylbenzenesulfonamide |
InChI Key | LMYRWZFENFIFIT-UHFFFAOYSA-N |
Molecular Formula | C7H9NO2S |
4-Sulfamoylbenzoic Acid 95.0+%, TCI America™
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CAS: 138-41-0 Molecular Formula: C7H7NO4S Molecular Weight (g/mol): 201.196 MDL Number: MFCD00007938 InChI Key: UCAGLBKTLXCODC-UHFFFAOYSA-N Synonym: carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid PubChem CID: 8739 IUPAC Name: 4-sulfamoylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)N
PubChem CID | 8739 |
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CAS | 138-41-0 |
Molecular Weight (g/mol) | 201.196 |
MDL Number | MFCD00007938 |
SMILES | C1=CC(=CC=C1C(=O)O)S(=O)(=O)N |
Synonym | carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid |
IUPAC Name | 4-sulfamoylbenzoic acid |
InChI Key | UCAGLBKTLXCODC-UHFFFAOYSA-N |
Molecular Formula | C7H7NO4S |
Sulfasalazine 95.0+%, TCI America™
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CAS: 599-79-1 Molecular Formula: C18H14N4O5S Molecular Weight (g/mol): 398.393 MDL Number: MFCD00057363 InChI Key: OQANPHBRHBJGNZ-UHFFFAOYSA-N Synonym: sulfasalazine,salazosulfapyridine,azulfidine,salicylazosulfapyridine,salazopyridin,salazopyrin,asulfidine,sulfazalazine,sulphasalazine,accucol PubChem CID: 5384001 IUPAC Name: 6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)O
PubChem CID | 5384001 |
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CAS | 599-79-1 |
Molecular Weight (g/mol) | 398.393 |
MDL Number | MFCD00057363 |
SMILES | C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)O |
Synonym | sulfasalazine,salazosulfapyridine,azulfidine,salicylazosulfapyridine,salazopyridin,salazopyrin,asulfidine,sulfazalazine,sulphasalazine,accucol |
IUPAC Name | 6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid |
InChI Key | OQANPHBRHBJGNZ-UHFFFAOYSA-N |
Molecular Formula | C18H14N4O5S |
Chlorthalidone, 98%, Thermo Scientific Chemicals
CAS: 77-36-1 Molecular Formula: C14H11ClN2O4S Molecular Weight (g/mol): 338.77 InChI Key: JIVPVXMEBJLZRO-UHFFFAOYSA-N Synonym: chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran PubChem CID: 2732 ChEBI: CHEBI:3654 IUPAC Name: 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide SMILES: C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O
PubChem CID | 2732 |
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CAS | 77-36-1 |
Molecular Weight (g/mol) | 338.77 |
ChEBI | CHEBI:3654 |
SMILES | C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O |
Synonym | chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran |
IUPAC Name | 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide |
InChI Key | JIVPVXMEBJLZRO-UHFFFAOYSA-N |
Molecular Formula | C14H11ClN2O4S |
N-Butylbenzenesulfonamide 98.0+%, TCI America™
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CAS: 3622-84-2 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.30 MDL Number: MFCD00025024 InChI Key: IPRJXAGUEGOFGG-UHFFFAOYSA-N Synonym: benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide PubChem CID: 19241 ChEBI: CHEBI:44237 IUPAC Name: N-butylbenzenesulfonamide SMILES: CCCCNS(=O)(=O)C1=CC=CC=C1
PubChem CID | 19241 |
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CAS | 3622-84-2 |
Molecular Weight (g/mol) | 213.30 |
ChEBI | CHEBI:44237 |
MDL Number | MFCD00025024 |
SMILES | CCCCNS(=O)(=O)C1=CC=CC=C1 |
Synonym | benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide |
IUPAC Name | N-butylbenzenesulfonamide |
InChI Key | IPRJXAGUEGOFGG-UHFFFAOYSA-N |
Molecular Formula | C10H15NO2S |
Probenecid, 99.8%, MP Biomedicals™
CAS: 57-66-9 Molecular Formula: C13H19NO4S Molecular Weight (g/mol): 285.36 MDL Number: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonym: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
PubChem CID | 4911 |
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CAS | 57-66-9 |
Molecular Weight (g/mol) | 285.36 |
ChEBI | CHEBI:8426 |
MDL Number | MFCD00038402 |
SMILES | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
Synonym | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
IUPAC Name | 4-(dipropylsulfamoyl)benzoic acid |
InChI Key | DBABZHXKTCFAPX-UHFFFAOYSA-N |
Molecular Formula | C13H19NO4S |
4-Acetamidobenzenesulfonyl azide, 97%, Thermo Scientific Chemicals
CAS: 2158-14-7 Molecular Formula: C8H8N4O3S Molecular Weight (g/mol): 240.24 MDL Number: MFCD00029626 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonym: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC Name: N-(4-azidosulfonylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
PubChem CID | 5129185 |
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CAS | 2158-14-7 |
Molecular Weight (g/mol) | 240.24 |
MDL Number | MFCD00029626 |
SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] |
Synonym | 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide |
IUPAC Name | N-(4-azidosulfonylphenyl)acetamide |
InChI Key | NTMHWRHEGDRTPD-UHFFFAOYSA-N |
Molecular Formula | C8H8N4O3S |
4-Methylbenzenesulfonhydrazide, 97%, Thermo Scientific Chemicals
CAS: 1576-35-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00007588 InChI Key: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonym: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
PubChem CID | 15303 |
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CAS | 1576-35-8 |
Molecular Weight (g/mol) | 186.23 |
MDL Number | MFCD00007588 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
InChI Key | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
Molecular Formula | C7H10N2O2S |