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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

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