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

Systemtic Name: N-methyl-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)-N-methyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: N-(1-hydroxy-2-oxo-1-pyrrolidin-1-iumyl)-N-methyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: N-(1-hydroxy-2-oxopyrrolidin-1-ium-1-yl)-N-methyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-(1-hydroxy-2-keto-pyrrolidin-1-ium-1-yl)-N-methyl-4-[4-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C18H18F3N2O4S+ MolecularWeight: 415.40673

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Descriptors Computed from Structure

Canonical SMILES:

CN([N+]1(CCCC1=O)O)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN([N+]1(CCCC1=O)O)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H18F3N2O4S/c1-22(23(25)12-2-3-17(23)24)28(26,27)16-10-6-14(7-11-16)13-4-8-15(9-5-13)18(19,20)21/h4-11,25H,2-3,12H2,1H3/q+1