Benzenesulfonamides
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Filtered Search Results
o-Toluenesulfonamide, 98%
CAS: 88-19-7 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00007934 InChI Key: YCMLQMDWSXFTIF-UHFFFAOYSA-N Synonym: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 IUPAC Name: 2-methylbenzenesulfonamide SMILES: CC1=CC=CC=C1S(=O)(=O)N
| PubChem CID | 6924 |
|---|---|
| CAS | 88-19-7 |
| Molecular Weight (g/mol) | 171.214 |
| MDL Number | MFCD00007934 |
| SMILES | CC1=CC=CC=C1S(=O)(=O)N |
| Synonym | o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide |
| IUPAC Name | 2-methylbenzenesulfonamide |
| InChI Key | YCMLQMDWSXFTIF-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
4-Methylbenzenesulfonhydrazide, 97%
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 |
|---|---|
| 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 |
Celecoxib 98.0+%, TCI America™
CAS: 169590-42-5 Molecular Formula: C17H14F3N3O2S Molecular Weight (g/mol): 381.373 MDL Number: MFCD00941298 InChI Key: RZEKVGVHFLEQIL-UHFFFAOYSA-N Synonym: celecoxib,celebrex,celebra,onsenal,celocoxib,celecox,xilebao,4-5-4-methylphenyl-3-trifluoromethyl-1h-pyrazol-1-yl benzenesulfonamide,celecoxib usan,celecoxib old rn PubChem CID: 2662 ChEBI: CHEBI:41423 IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide SMILES: CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F
| PubChem CID | 2662 |
|---|---|
| CAS | 169590-42-5 |
| Molecular Weight (g/mol) | 381.373 |
| ChEBI | CHEBI:41423 |
| MDL Number | MFCD00941298 |
| SMILES | CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F |
| Synonym | celecoxib,celebrex,celebra,onsenal,celocoxib,celecox,xilebao,4-5-4-methylphenyl-3-trifluoromethyl-1h-pyrazol-1-yl benzenesulfonamide,celecoxib usan,celecoxib old rn |
| IUPAC Name | 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide |
| InChI Key | RZEKVGVHFLEQIL-UHFFFAOYSA-N |
| Molecular Formula | C17H14F3N3O2S |
p-Toluenesulfonamide, 99%
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 |
|---|---|
| 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 |
Glimepiride
CAS: 93479-97-1 Molecular Formula: C24H34N4O5S Molecular Weight (g/mol): 490.62 MDL Number: MFCD00878417 InChI Key: WIGIZIANZCJQQY-UHFFFAOYSA-N Synonym: glimepiride,amaryl,glimepiridum,glimepirida,amarel,glimepirid,glimepride,endial,roname,glimepiridum latin PubChem CID: 3476 IUPAC Name: 3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide SMILES: CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O
| PubChem CID | 3476 |
|---|---|
| CAS | 93479-97-1 |
| Molecular Weight (g/mol) | 490.62 |
| MDL Number | MFCD00878417 |
| SMILES | CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC2CCC(C)CC2)C1=O |
| Synonym | glimepiride,amaryl,glimepiridum,glimepirida,amarel,glimepirid,glimepride,endial,roname,glimepiridum latin |
| IUPAC Name | 3-ethyl-4-methyl-N-{2-[4-({[(4-methylcyclohexyl)carbamoyl]amino}sulfonyl)phenyl]ethyl}-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamide |
| InChI Key | WIGIZIANZCJQQY-UHFFFAOYSA-N |
| Molecular Formula | C24H34N4O5S |
N-Fluorobenzenesulfonimide, 97%
CAS: 133745-75-2 Molecular Formula: C12H10FNO4S2 Molecular Weight (g/mol): 315.333 MDL Number: MFCD00144885 InChI Key: RLKHFSNWQCZBDC-UHFFFAOYSA-N Synonym: n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine PubChem CID: 588007 IUPAC Name: N-(benzenesulfonyl)-N-fluorobenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
| PubChem CID | 588007 |
|---|---|
| CAS | 133745-75-2 |
| Molecular Weight (g/mol) | 315.333 |
| MDL Number | MFCD00144885 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
| Synonym | n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine |
| IUPAC Name | N-(benzenesulfonyl)-N-fluorobenzenesulfonamide |
| InChI Key | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
| Molecular Formula | C12H10FNO4S2 |
Sulfamerazine sodium salt
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 |
|---|---|
| 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 |
4-Sulfamoylbenzoic Acid 95.0+%, TCI America™
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 |
|---|---|
| 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 |
p-Toluenesulfonamide 98.0+%, TCI America™
CAS: 70-55-3 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 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 |
|---|---|
| CAS | 70-55-3 |
| Molecular Weight (g/mol) | 171.214 |
| 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 |
3-Fluorobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 1524-40-9 Molecular Formula: C6H6FNO2S Molecular Weight (g/mol): 175.18 InChI Key: CRINBBOGNYCAOV-UHFFFAOYSA-N Synonym: 3-fluorobenzene-1-sulfonamide,benzenesulfonamide, 3-fluoro,3-fluorobenzenesulphonamide,3-fbsa,2weo,pubchem11762,acmc-20a5kf,3-fluoranylbenzenesulfonamide,ksc180k2p,3-fluorobenzenesulfonamide PubChem CID: 150924 IUPAC Name: 3-fluorobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)F
| PubChem CID | 150924 |
|---|---|
| CAS | 1524-40-9 |
| Molecular Weight (g/mol) | 175.18 |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)F |
| Synonym | 3-fluorobenzene-1-sulfonamide,benzenesulfonamide, 3-fluoro,3-fluorobenzenesulphonamide,3-fbsa,2weo,pubchem11762,acmc-20a5kf,3-fluoranylbenzenesulfonamide,ksc180k2p,3-fluorobenzenesulfonamide |
| IUPAC Name | 3-fluorobenzenesulfonamide |
| InChI Key | CRINBBOGNYCAOV-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO2S |
Sulfasalazine, USP, 97-101.5%, Spectrum™ Chemical
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CAS: 599-79-1 Molecular Formula: C18H14N4O5S Molecular Weight (g/mol): 398.39 InChI Key: OQANPHBRHBJGNZ-BKUYFWCQSA-N IUPAC Name: (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1
| CAS | 599-79-1 |
|---|---|
| Molecular Weight (g/mol) | 398.39 |
| SMILES | OC(=O)C1=C\C(C=CC1=O)=N/NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=CC=N1 |
| IUPAC Name | (3Z)-6-oxo-3-(2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}hydrazin-1-ylidene)cyclohexa-1,4-diene-1-carboxylic acid |
| InChI Key | OQANPHBRHBJGNZ-BKUYFWCQSA-N |
| Molecular Formula | C18H14N4O5S |
Chlorthalidone, 98%
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 |
|---|---|
| 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 |
3-Chlorobenzenesulfonamide, 98%
CAS: 17260-71-8 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.63 MDL Number: MFCD00051976 InChI Key: WSYQJNPRQUFCGL-UHFFFAOYSA-N Synonym: benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci PubChem CID: 519377 IUPAC Name: 3-chlorobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=CC(Cl)=C1
| PubChem CID | 519377 |
|---|---|
| CAS | 17260-71-8 |
| Molecular Weight (g/mol) | 191.63 |
| MDL Number | MFCD00051976 |
| SMILES | NS(=O)(=O)C1=CC=CC(Cl)=C1 |
| Synonym | benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci |
| IUPAC Name | 3-chlorobenzenesulfonamide |
| InChI Key | WSYQJNPRQUFCGL-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO2S |
N-Methyl-2-(morpholinosulfonyl)benzylamine, 97%, Thermo Scientific™
CAS: 941717-08-4 Molecular Formula: C12H18N2O3S Molecular Weight (g/mol): 270.35 MDL Number: MFCD09879987 InChI Key: ASGSHKVYZRSASF-UHFFFAOYSA-N Synonym: n-methyl-2-morpholinosulfonyl benzylamine,4-2-methylamino methyl phenylsulphonyl morpholine,methyl 2-morpholine-4-sulfonyl phenyl methyl amine,4-2-methylamino methyl phenylsulfonyl morpholine,n-methyl-1-2-morpholinosulfonyl phenyl methanamine,n-methyl-1-2-morpholine-4-sulfonyl phenyl methanamine PubChem CID: 24229774 IUPAC Name: N-methyl-1-(2-morpholin-4-ylsulfonylphenyl)methanamine SMILES: CNCC1=CC=CC=C1S(=O)(=O)N1CCOCC1
| PubChem CID | 24229774 |
|---|---|
| CAS | 941717-08-4 |
| Molecular Weight (g/mol) | 270.35 |
| MDL Number | MFCD09879987 |
| SMILES | CNCC1=CC=CC=C1S(=O)(=O)N1CCOCC1 |
| Synonym | n-methyl-2-morpholinosulfonyl benzylamine,4-2-methylamino methyl phenylsulphonyl morpholine,methyl 2-morpholine-4-sulfonyl phenyl methyl amine,4-2-methylamino methyl phenylsulfonyl morpholine,n-methyl-1-2-morpholinosulfonyl phenyl methanamine,n-methyl-1-2-morpholine-4-sulfonyl phenyl methanamine |
| IUPAC Name | N-methyl-1-(2-morpholin-4-ylsulfonylphenyl)methanamine |
| InChI Key | ASGSHKVYZRSASF-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2O3S |
4-Methoxybenzenesulfonamide, 95%
CAS: 1129-26-6 MDL Number: MFCD00025392 InChI Key: MSFQEZBRFPAFEX-UHFFFAOYSA-N Synonym: 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf PubChem CID: 70789 IUPAC Name: 4-methoxybenzenesulfonamide SMILES: COC1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 70789 |
|---|---|
| CAS | 1129-26-6 |
| MDL Number | MFCD00025392 |
| SMILES | COC1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf |
| IUPAC Name | 4-methoxybenzenesulfonamide |
| InChI Key | MSFQEZBRFPAFEX-UHFFFAOYSA-N |