N-[2-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: N-[2-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[2-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-16-15-17-9-5-8-14-21(17)24(16)22(25)19-12-6-7-13-20(19)23-28(26,27)18-10-3-2-4-11-18/h2-14,16,23H,15H2,1H3