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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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