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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide Traditional Name: 2-methoxy-5-succinimido-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide Formula: C20H22N2O8S MolecularWeight: 450.46228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O8S/c1-27-14-6-5-13(22-18(23)7-8-19(22)24)11-17(14)31(25,26)21-12-9-15(28-2)20(30-4)16(10-12)29-3/h5-6,9-11,21H,7-8H2,1-4H3