3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC
InChI
InChI=1S/C23H22N2O5S/c1-29-21-11-10-18(15-22(21)30-2)24-23(26)17-7-5-8-19(14-17)31(27,28)25-13-12-16-6-3-4-9-20(16)25/h3-11,14-15H,12-13H2,1-2H3,(H,24,26)
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-(2-fluorophenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
- 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,4-dimethoxyphenyl)-2-methoxy-benzamide
- N-(3,4-dimethoxyphenyl)-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
- 4-ethoxy-N-[(2S)-1-[(2-fluorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- N-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide
- dimethyl 5-[2-(4-cyanophenoxy)ethanoylamino]benzene-1,3-dicarboxylate
- 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-fluorophenyl)benzamide
- 2-chloranyl-5-[(4-fluorophenyl)-methyl-sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide
- 3-butyl-N-(2-fluorophenyl)-4-oxidanylidene-phthalazine-1-carboxamide
- N-(2-fluorophenyl)-4-propan-2-yloxy-benzamide
