4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,5-dimethoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,5-dimethoxyphenyl)benzamide Openeye Name: 4-chloro-N-(3,5-dimethoxyphenyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,5-dimethoxyphenyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3,5-dimethoxyphenyl)benzamide Traditional Name: 4-chloro-N-(3,5-dimethoxyphenyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H21ClN2O5S/c1-30-18-12-17(13-19(14-18)31-2)25-23(27)16-7-8-20(24)22(11-16)32(28,29)26-10-9-15-5-3-4-6-21(15)26/h3-8,11-14H,9-10H2,1-2H3,(H,25,27)