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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=C(C(=CC=C4)Cl)C

InChI

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