1,1,1-tris(fluoranyl)-N-[4-[2-(3-methylimidazol-3-ium-1-yl)ethanoyl]phenyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[4-[2-(3-methylimidazol-3-ium-1-yl)ethanoyl]phenyl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[4-[2-(3-methylimidazol-3-ium-1-yl)acetyl]phenyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[4-[2-(3-methyl-1-imidazol-3-iumyl)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[4-[2-(3-methylimidazol-3-ium-1-yl)acetyl]phenyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[4-[2-(3-methylimidazol-3-ium-1-yl)acetyl]phenyl]methanesulfonamide Formula: C13H13F3N3O3S+ MolecularWeight: 348.32083

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C[N+]1=CN(C=C1)CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C13H12F3N3O3S/c1-18-6-7-19(9-18)8-12(20)10-2-4-11(5-3-10)17-23(21,22)13(14,15)16/h2-7,9H,8H2,1H3/p+1