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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(2,5-dimethoxyphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2,5-dimethoxyphenyl)-N-(2-indolin-1-yl-2-keto-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C26H28N2O7S MolecularWeight: 512.57472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O7S/c1-32-19-9-11-23(33-2)22(15-19)28(17-26(29)27-14-13-18-7-5-6-8-21(18)27)36(30,31)20-10-12-24(34-3)25(16-20)35-4/h5-12,15-16H,13-14,17H2,1-4H3