1-[(4-methylphenyl)sulfonylmethyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CN2C=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)CN2C=CC3=CC=CC=C32
InChI
InChI=1S/C16H15NO2S/c1-13-6-8-15(9-7-13)20(18,19)12-17-11-10-14-4-2-3-5-16(14)17/h2-11H,12H2,1H3
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
- N-(4-cyano-1-propyl-piperidin-4-yl)-4,4-dimethyl-2-[(3-oxidanylideneisoindol-1-yl)amino]pentanamide
- N-[1-[(4-cyanooxan-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]benzamide
- N-[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]-4,4-dimethyl-pentanamide
- 4-[[[1-[(4-cyano-1-methyl-piperidin-4-yl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]methyl]-N-methyl-morpholine-2-carboxamide
- 2-azanyl-2-[(Z)-N-(ethylcarbamoyl)-C-phenyl-carbonimidoyl]-4,4-dimethyl-pentanoic acid
- N-(4-cyanooxan-4-yl)-4,4-dimethyl-pentanamide
- (3Z)-2-azanyl-3-[ethyl(morpholin-4-yl)carbamoyl]imino-2-methyl-4-morpholin-4-yl-pentanoic acid
- 2-(1,2-benzothiazol-3-ylamino)-N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-propanamide
- 2-azanyl-3-azanylidene-2-methyl-N-(2-methyl-1,3-oxazol-5-yl)-3-morpholin-4-yl-propanamide
- 2-azanyl-3-piperidin-4-ylcarbonyl-2-(propanoylamino)piperidine-1-carboxylic acid
