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

Systemtic Name: N-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-(2-indolin-1-yl-2-keto-ethyl)-4-methoxy-benzenesulfonamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4S/c1-30-20-10-12-21(13-11-20)31(28,29)26(19-8-6-18(24)7-9-19)16-23(27)25-15-14-17-4-2-3-5-22(17)25/h2-13H,14-16H2,1H3