N-[4-chloranyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-3-(2-methylindoline-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-3-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-chloro-3-(2-methylindoline-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-15-7-10-19(11-8-15)30(28,29)25-18-9-12-21(24)20(14-18)23(27)26-16(2)13-17-5-3-4-6-22(17)26/h3-12,14,16,25H,13H2,1-2H3