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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(m-tolyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(m-tolyl)benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-18-8-7-10-20(16-18)25(29(27,28)21-11-3-2-4-12-21)17-23(26)24-15-14-19-9-5-6-13-22(19)24/h2-13,16H,14-15,17H2,1H3