N-(2-methylphenyl)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)NC1=CC=CC=C1C
Isomeric SMILES
CCS(=O)(=O)NC1=CC=CC=C1C
InChI
InChI=1S/C9H13NO2S/c1-3-13(11,12)10-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H3
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
- 5,6-dimethyl-N-pyridin-4-yl-thieno[2,3-d]pyrimidin-4-amine
- N-phenylethanesulfonamide
- 2-[(3-cyano-4-pyridin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanamide
- N-(4-methoxyphenyl)ethanesulfonamide
- 4-(2-azanyl-1,3-thiazol-4-yl)benzene-1,3-diol
- N-(3-methylphenyl)ethanesulfonamide
- 3-methyl-1-(methylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
- N-(4-fluorophenyl)-4-methoxy-benzenesulfonamide
- 2-[4-[(3-bromanyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]ethanol
- N-(2-morpholin-4-ylethyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
