2-chloranyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-(2-methylindoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 2-chloro-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(2-methylindoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)C

InChI

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