3,4-dimethoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCC3=O)OC

InChI

InChI=1S/C18H20N2O5S/c1-24-16-10-9-13(12-17(16)25-2)26(22,23)19-14-6-3-4-7-15(14)20-11-5-8-18(20)21/h3-4,6-7,9-10,12,19H,5,8,11H2,1-2H3