4-methyl-N-(2-methyl-6-phenyl-phenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2C)C3=CC=CC=C3
InChI
InChI=1S/C20H19NO2S/c1-15-11-13-18(14-12-15)24(22,23)21-20-16(2)7-6-10-19(20)17-8-4-3-5-9-17/h3-14,21H,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
- 1-methyl-4a,9a-dihydroanthracene-9,10-dione
- 5-[(2-chlorophenyl)methyl]-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-6-piperazin-1-yl-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- 5-(2-methoxyethyl)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-6-piperazin-1-yl-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- 2-[4-[(Z)-3-(4-tert-butylphenyl)-3-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]prop-2-enoxy]-2-methyl-phenoxy]ethanoic acid
- 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-[4-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]oxyphenyl]urea
- 6-[(3R)-3-azanylpiperidin-1-yl]-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-5-phenyl-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- methyl 2-[4-[7-cyano-6-methyl-2,4-bis(oxidanylidene)-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl]piperidin-1-yl]-1,3-thiazole-5-carboxylate
- 6-[(3S)-3-azanylpiperidin-1-yl]-3-methyl-4-oxidanylidene-5-phenyl-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- 6-[4-[7-cyano-6-methyl-2,4-bis(oxidanylidene)-1,5-dihydropyrrolo[3,2-d]pyrimidin-3-yl]piperidin-1-yl]-2-methoxy-pyrimidine-4-carboxylic acid
- 6-[(3S)-3-azanylpiperidin-1-yl]-5-(4-fluorophenyl)-3-(isoquinolin-1-ylmethyl)-4-oxidanylidene-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
