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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: 2-methoxy-5-succinimido-N-veratryl-benzenesulfonamide Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O7S/c1-27-15-6-4-13(10-17(15)29-3)12-21-30(25,26)18-11-14(5-7-16(18)28-2)22-19(23)8-9-20(22)24/h4-7,10-11,21H,8-9,12H2,1-3H3