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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-succinimido-N-veratryl-benzenesulfonamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6S/c1-26-16-8-3-13(11-17(16)27-2)12-20-28(24,25)15-6-4-14(5-7-15)21-18(22)9-10-19(21)23/h3-8,11,20H,9-10,12H2,1-2H3