N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-(trifluoromethoxy)benzenesulfonamide Formula: C17H15F3N2O4S MolecularWeight: 400.37221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C17H15F3N2O4S/c18-17(19,20)26-12-5-3-6-13(11-12)27(24,25)21-14-7-1-2-8-15(14)22-10-4-9-16(22)23/h1-3,5-8,11,21H,4,9-10H2