N-propan-2-ylbenzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CC(C)NS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H13NO2S/c1-8(2)10-13(11,12)9-6-4-3-5-7-9/h3-8,10H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-nitrophenyl)-5-oxidanylidene-3,5-diphenyl-pentanenitrile
- 3-[1,3,3-tris(2-cyanoethyl)-2-oxidanylidene-cyclopentyl]propanenitrile
- 2-azanyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one; sulfuric acid
- 4-oxidanyl-3-(9-oxidanyl-9-pentyl-tetradecyl)naphthalene-1,2-dione
- oxiran-2-ylmethyl 8-(3-octyloxiran-2-yl)octanoate
- N-(6-methoxyquinolin-8-yl)-3-morpholin-4-yl-propanamide
- N-(6-methoxyquinolin-8-yl)-N',N'-bis(prop-2-enyl)hexane-1,6-diamine
- N8-[3-(diethylamino)propyl]-6-methoxy-N5-phenyl-quinoline-5,8-diamine
- 2-(2-heptadecyl-5,6-dihydro-4H-pyrimidin-1-yl)ethanol
- ethanedioic acid; N1-(6-methoxyquinolin-8-yl)octane-1,4-diamine
