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

Systemtic Name: 4-chloranyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N-(p-tolyl)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)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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