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

Systemtic Name: N-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-(2-indolin-1-yl-2-keto-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H23ClN2O5S/c1-31-22-12-11-20(15-23(22)32-2)33(29,30)27(19-9-7-18(25)8-10-19)16-24(28)26-14-13-17-5-3-4-6-21(17)26/h3-12,15H,13-14,16H2,1-2H3