(E)-N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-chloro-5-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-chloro-5-(2-ketopyrrolidino)phenyl]-2-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)Cl)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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