N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: N-(1-oxidanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: N-(1-hydroxy-2-oxo-pyrrolidin-1-ium-1-yl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: N-(1-hydroxy-2-oxo-1-pyrrolidin-1-iumyl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: N-(1-hydroxy-2-oxopyrrolidin-1-ium-1-yl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-(1-hydroxy-2-keto-pyrrolidin-1-ium-1-yl)-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C17H16F3N2O4S+ MolecularWeight: 401.38015

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+](C1)(NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)O

Isomeric SMILES

C1CC(=O)[N+](C1)(NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F)O

InChI

InChI=1S/C17H16F3N2O4S/c18-17(19,20)14-7-3-12(4-8-14)13-5-9-15(10-6-13)27(25,26)21-22(24)11-1-2-16(22)23/h3-10,21,24H,1-2,11H2/q+1