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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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