N-(5-chloranyl-2-methyl-phenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-(5-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/c1-17-7-11-21(12-8-17)31(29,30)27(23-15-20(25)10-9-18(23)2)16-24(28)26-14-13-19-5-3-4-6-22(19)26/h3-12,15H,13-14,16H2,1-2H3