(E)-2-(4-chlorophenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[3-(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(=CC=C2)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S/c19-15-8-6-14(7-9-15)10-12-25(23,24)20-16-3-1-4-17(13-16)21-11-2-5-18(21)22/h1,3-4,6-10,12-13,20H,2,5,11H2/b12-10+