N-(2-chlorophenyl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)N3CCCC3=O

InChI

InChI=1S/C17H17ClN2O4S/c1-24-16-9-8-12(11-15(16)20-10-4-7-17(20)21)25(22,23)19-14-6-3-2-5-13(14)18/h2-3,5-6,8-9,11,19H,4,7,10H2,1H3