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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]benzenesulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3S/c1-17-12-13-20(15-22(17)25)26(31(29,30)21-9-4-3-5-10-21)16-24(28)27-18(2)14-19-8-6-7-11-23(19)27/h3-13,15,18H,14,16H2,1-2H3