5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-dimethoxyphenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-dimethoxyphenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC)OC

InChI

InChI=1S/C19H20N2O7S/c1-26-14-6-4-12(10-16(14)28-3)20-29(24,25)17-11-13(5-7-15(17)27-2)21-18(22)8-9-19(21)23/h4-7,10-11,20H,8-9H2,1-3H3