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

Systemtic Name: 2-chloranyl-N-(3,4-dimethylphenyl)-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(3,4-dimethylphenyl)-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3S/c1-15-8-10-20(12-16(15)2)26-31(29,30)23-14-19(9-11-21(23)25)24(28)27-17(3)13-18-6-4-5-7-22(18)27/h4-12,14,17,26H,13H2,1-3H3