N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-4-(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=C(C=C3)OC(F)(F)F

Isomeric SMILES

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

InChI

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