(E)-2-(4-chlorophenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[4-(2-ketopyrrolidino)phenyl]ethenesulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c19-15-5-3-14(4-6-15)11-13-25(23,24)20-16-7-9-17(10-8-16)21-12-1-2-18(21)22/h3-11,13,20H,1-2,12H2/b13-11+