N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-(2-indolin-1-yl-2-keto-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C25H25ClN2O6S MolecularWeight: 516.9938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O6S/c1-32-22-10-8-18(26)14-21(22)28(16-25(29)27-13-12-17-6-4-5-7-20(17)27)35(30,31)19-9-11-23(33-2)24(15-19)34-3/h4-11,14-15H,12-13,16H2,1-3H3