4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-phenoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5
Isomeric SMILES
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5
InChI
InChI=1S/C27H22N2O4S/c30-27(28-24-11-5-7-13-26(24)33-22-9-2-1-3-10-22)21-14-16-23(17-15-21)34(31,32)29-19-18-20-8-4-6-12-25(20)29/h1-17H,18-19H2,(H,28,30)
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-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]methyl]-4-morpholin-4-ylsulfonyl-benzamide
- 1-[(3,4-diethoxyphenyl)-(2-methoxyphenyl)methyl]piperazine
- 1-[(4-ethylphenyl)-(furan-2-yl)methyl]piperazine
- 1-[(2-methylphenyl)-(4-methylsulfanylphenyl)methyl]piperazine
- N-(5-chloranyl-2-phenoxy-phenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- 4-fluoranyl-N-[2-[(4-fluorophenyl)carbonylamino]-1,3-benzothiazol-6-yl]benzamide
- 3,5-bis(chloranyl)-2-methoxy-N-[4-[(3-methylphenyl)carbonylamino]phenyl]benzamide
- 4-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl 4-methoxybenzoate
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2-phenoxyphenyl)ethanamide
- 2,4-dinitro-N-(2-phenoxyphenyl)benzamide
