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

Systemtic Name: N-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-(2-indolin-1-yl-2-keto-ethyl)-4-methyl-benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c1-17-6-12-21(13-7-17)30(28,29)26(20-10-8-19(24)9-11-20)16-23(27)25-15-14-18-4-2-3-5-22(18)25/h2-13H,14-16H2,1H3