N-(4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)-N-(3,4-dimethoxyphenyl)sulfonyl-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)-N-(3,4-dimethoxyphenyl)sulfonyl-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(6,7-dimethoxy-1-oxo-isoindolin-2-yl)-N-(3,4-dimethoxyphenyl)sulfonyl-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(4,5-dimethoxy-3-oxo-1H-isoindol-2-yl)-N-(3,4-dimethoxyphenyl)sulfonyl-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(4,5-dimethoxy-3-oxo-1H-isoindol-2-yl)-N-(3,4-dimethoxyphenyl)sulfonyl-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)sulfonyl-N-(1-keto-6,7-dimethoxy-isoindolin-2-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C26H28N2O11S2 MolecularWeight: 608.63732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(N2CC3=C(C2=O)C(=C(C=C3)OC)OC)S(=O)(=O)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(N2CC3=C(C2=O)C(=C(C=C3)OC)OC)S(=O)(=O)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H28N2O11S2/c1-34-19-11-8-17(13-22(19)37-4)40(30,31)28(41(32,33)18-9-12-20(35-2)23(14-18)38-5)27-15-16-7-10-21(36-3)25(39-6)24(16)26(27)29/h7-14H,15H2,1-6H3