N-(3-chloranyl-2-methyl-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H21ClN2O4S/c1-15-19(24)7-5-8-20(15)25-23(27)18-14-17(10-11-22(18)30-2)31(28,29)26-13-12-16-6-3-4-9-21(16)26/h3-11,14H,12-13H2,1-2H3,(H,25,27)