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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3C(=O)CCC3=O)OC

InChI

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