Benzenesulfonamides
- (1)
- (135)
- (5)
- (11)
- (6)
- (1)
- (30)
- (2)
- (10)
- (1)
- (1)
- (1)
- (2)
- (4)
- (107)
- (1)
- (7)
- (12)
- (40)
- (1)
- (1)
- (120)
- (1)
- (1)
- (7)
- (3)
- (36)
- (1)
- (5)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (5)
- (10)
- (5)
- (6)
- (5)
- (7)
- (5)
- (2)
- (1)
- (2)
- (2)
- (7)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (5)
- (1)
- (7)
- (3)
- (3)
- (13)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (12)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (5)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (7)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (3)
- (1)
- (4)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (4)
- (1)
- (4)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (5)
- (3)
- (2)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (13)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (9)
- (2)
- (19)
- (18)
- (2)
- (2)
- (27)
- (46)
- (51)
- (7)
- (13)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (27)
- (12)
- (4)
- (118)
- (3)
- (52)
- (5)
- (17)
- (2)
- (2)
- (219)
- (1)
- (10)
- (1)
- (2)
- (1)
- (2)
- (12)
- (35)
- (4)
- (7)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
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 |
p-Toluenesulfonyl isocyanate, 96%
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 |
|---|---|
| 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 |
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 |
Benzenesulfonamide, 98+%
CAS: 98-10-2 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 7370 |
|---|---|
| CAS | 98-10-2 |
| Molecular Weight (g/mol) | 157.19 |
| MDL Number | MFCD00007930 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
| IUPAC Name | benzenesulfonamide |
| InChI Key | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2S |
Ribonucleic acid from Baker's yeast
CAS: 63231-63-0 MDL Number: MFCD00132196 IUPAC Name: Ribonucleic acid
| CAS | 63231-63-0 |
|---|---|
| MDL Number | MFCD00132196 |
| IUPAC Name | Ribonucleic acid |
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-Benzyl-p-toluenesulfonamide
CAS: 1576-37-0 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD00159328 InChI Key: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC Name: N-benzyl-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
| PubChem CID | 95801 |
|---|---|
| CAS | 1576-37-0 |
| Molecular Weight (g/mol) | 261.339 |
| MDL Number | MFCD00159328 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
| Synonym | n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid |
| IUPAC Name | N-benzyl-4-methylbenzenesulfonamide |
| InChI Key | WTHKAJZQYNKTCJ-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO2S |
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 |
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 |
N-Isopropyl-4-methylbenzenesulfonamide, 97%
CAS: 21230-07-9 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00543042 InChI Key: NXUHAAIJVABUMJ-UHFFFAOYSA-N Synonym: n-isopropyl-4-methylbenzenesulfonamide,4-methyl-n-propan-2-yl benzene-1-sulfonamide,n-isopropyl-p-toluenesulfonamide,4-methyl-n-propan-2-yl benzenesulfonamide,methylethyl 4-methylphenyl sulfonyl amine PubChem CID: 4329528 IUPAC Name: 4-methyl-N-propan-2-ylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C)C
| PubChem CID | 4329528 |
|---|---|
| CAS | 21230-07-9 |
| Molecular Weight (g/mol) | 213.295 |
| MDL Number | MFCD00543042 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(C)C |
| Synonym | n-isopropyl-4-methylbenzenesulfonamide,4-methyl-n-propan-2-yl benzene-1-sulfonamide,n-isopropyl-p-toluenesulfonamide,4-methyl-n-propan-2-yl benzenesulfonamide,methylethyl 4-methylphenyl sulfonyl amine |
| IUPAC Name | 4-methyl-N-propan-2-ylbenzenesulfonamide |
| InChI Key | NXUHAAIJVABUMJ-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2S |
4-Chloro-3-sulfamoylbenzoic acid, 98%
CAS: 1205-30-7 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.638 MDL Number: MFCD00012375 InChI Key: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
| PubChem CID | 14568 |
|---|---|
| CAS | 1205-30-7 |
| Molecular Weight (g/mol) | 235.638 |
| MDL Number | MFCD00012375 |
| SMILES | C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl |
| Synonym | 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid |
| IUPAC Name | 4-chloro-3-sulfamoylbenzoic acid |
| InChI Key | FHQAWINGVCDTTG-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO4S |
4-Nitrobenzenesulfonamide, 97%
CAS: 6325-93-5 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00007937 InChI Key: QWKKYJLAUWFPDB-UHFFFAOYSA-N Synonym: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide PubChem CID: 22784 IUPAC Name: 4-nitrobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 22784 |
|---|---|
| CAS | 6325-93-5 |
| Molecular Weight (g/mol) | 202.18 |
| MDL Number | MFCD00007937 |
| SMILES | NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide |
| IUPAC Name | 4-nitrobenzenesulfonamide |
| InChI Key | QWKKYJLAUWFPDB-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O4S |
Succinyl sulfathiazole, 99.48%, MP Biomedicals™
CAS: 116-43-8 Molecular Formula: C13H13N3O5S2 Molecular Weight (g/mol): 355.383 MDL Number: MFCD00022437 InChI Key: SKVLYVHULOWXTD-UHFFFAOYSA-N Synonym: succinylsulfathiazole,cremosuxidine,sulfasuccidine,sulfasuccinil,sulfasuxidine,colistatin,sulfadigesin,sulfasuccithiazole,sulfasuccidin,sulfenterone PubChem CID: 5315 ChEBI: CHEBI:9309 IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid SMILES: C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2
| PubChem CID | 5315 |
|---|---|
| CAS | 116-43-8 |
| Molecular Weight (g/mol) | 355.383 |
| ChEBI | CHEBI:9309 |
| MDL Number | MFCD00022437 |
| SMILES | C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2 |
| Synonym | succinylsulfathiazole,cremosuxidine,sulfasuccidine,sulfasuccinil,sulfasuxidine,colistatin,sulfadigesin,sulfasuccithiazole,sulfasuccidin,sulfenterone |
| IUPAC Name | 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid |
| InChI Key | SKVLYVHULOWXTD-UHFFFAOYSA-N |
| Molecular Formula | C13H13N3O5S2 |
methyl 2-(morpholinosulfonyl)benzoate, 95%, Thermo Scientific™
CAS: 502182-56-1 Molecular Formula: C12H15NO5S Molecular Weight (g/mol): 285.31 MDL Number: MFCD09879985 InChI Key: FJLVVZZMDOHEEM-UHFFFAOYSA-N Synonym: methyl 2-morpholinosulfonyl benzoate,methyl 2-morpholine-4-sulfonyl benzoate,methyl 2-morpholin-4-yl sulphonyl benzoate PubChem CID: 341073 IUPAC Name: methyl 2-morpholin-4-ylsulfonylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)N1CCOCC1
| PubChem CID | 341073 |
|---|---|
| CAS | 502182-56-1 |
| Molecular Weight (g/mol) | 285.31 |
| MDL Number | MFCD09879985 |
| SMILES | COC(=O)C1=CC=CC=C1S(=O)(=O)N1CCOCC1 |
| Synonym | methyl 2-morpholinosulfonyl benzoate,methyl 2-morpholine-4-sulfonyl benzoate,methyl 2-morpholin-4-yl sulphonyl benzoate |
| IUPAC Name | methyl 2-morpholin-4-ylsulfonylbenzoate |
| InChI Key | FJLVVZZMDOHEEM-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO5S |
2-Methoxy-4-methylbenzenesulfonamide, 95%
CAS: 59554-39-1 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD01318156 InChI Key: GQUFSEOISDLWMN-UHFFFAOYSA-N Synonym: 2-methoxy-4-methyl-benzenesulfonamide,2-methoxy-4-methylbenzene-1-sulfonamide,acmc-20ans2,3-methoxy-p-toluenesulfonamide,benzenesulfonamide,2-methoxy-4-methyl,2-methoxy-4-methyl-1-benzenesulfonamide PubChem CID: 5093369 IUPAC Name: 2-methoxy-4-methylbenzenesulfonamide SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N)OC
| PubChem CID | 5093369 |
|---|---|
| CAS | 59554-39-1 |
| Molecular Weight (g/mol) | 201.24 |
| MDL Number | MFCD01318156 |
| SMILES | CC1=CC(=C(C=C1)S(=O)(=O)N)OC |
| Synonym | 2-methoxy-4-methyl-benzenesulfonamide,2-methoxy-4-methylbenzene-1-sulfonamide,acmc-20ans2,3-methoxy-p-toluenesulfonamide,benzenesulfonamide,2-methoxy-4-methyl,2-methoxy-4-methyl-1-benzenesulfonamide |
| IUPAC Name | 2-methoxy-4-methylbenzenesulfonamide |
| InChI Key | GQUFSEOISDLWMN-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO3S |