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

Systemtic Name: N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(2,5-dimethoxyphenyl)-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C27H30N2O7S MolecularWeight: 526.6013

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=C(C=CC(=C3)OC)OC)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C3=C(C=CC(=C3)OC)OC)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H30N2O7S/c1-18-14-19-8-6-7-9-22(19)29(18)27(30)17-28(23-15-20(33-2)10-12-24(23)34-3)37(31,32)21-11-13-25(35-4)26(16-21)36-5/h6-13,15-16,18H,14,17H2,1-5H3