N-[2-[1-(phenylsulfonyl)indol-2-yl]carbonylphenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5
InChI
InChI=1S/C28H20N2O4S/c31-27(23-16-8-9-17-24(23)29-28(32)20-11-3-1-4-12-20)26-19-21-13-7-10-18-25(21)30(26)35(33,34)22-14-5-2-6-15-22/h1-19H,(H,29,32)
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
- 9-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-8-sulfanylidene-7H-purine-6-carbothioamide
- 2-[2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-(1,3-oxazol-2-yl)phenyl]-N,N-dimethyl-ethanamide
- [5-[2-(furan-2-yl)propan-2-yl]furan-2-yl]-[5-[2-[5-[2-(furan-2-yl)propan-2-yl]furan-2-yl]propan-2-yl]furan-2-yl]methanone
- (4E)-4-[[4-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoic acid
- methyl 2-[[2-[[2-[[2-[[(2S)-2,3-dimethyl-2-oxidanyl-butanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoate
- 1-[4-[(E)-2-[4-(2,5-dimethoxy-4-methyl-phenyl)phenyl]ethenyl]phenyl]-2,5-dimethoxy-4-methyl-benzene
- methyl (2R)-2-[[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-yl]carbonylamino]-3-phenyl-propanoate
- dimethyl (1S,3R,5R)-2-(4-methoxyphenyl)-6,6-dimethyl-8-phenyl-4,9-dithia-2,7-diazaspiro[4.4]non-7-ene-1,3-dicarboxylate
- ethyl (E)-3-[(1S,2S,3R)-2-(acetyloxymethyl)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopropyl]prop-2-enoate
- methyl (2R)-3-(4-acetyloxy-3-chloranyl-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-bromanyl-propanoate
