N-[(4R)-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)-1H-imidazol-3-ium-4-yl]benzenesulfonamide

Systemtic Name: N-[(4R)-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)-1H-imidazol-3-ium-4-yl]benzenesulfonamide Openeye Name: N-[(4R)-5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-3-ium-4-yl]benzenesulfonamide CAS Name: N-[(4R)-5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-3-ium-4-yl]benzenesulfonamide IUPAC Name: N-[(4R)-5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-3-ium-4-yl]benzenesulfonamide Traditional Name: N-[(4R)-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-3-ium-4-yl]benzenesulfonamide Formula: C16H13F3N3O3S+ MolecularWeight: 384.35293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[NH+]C(C(=O)N2)(C(F)(F)F)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=[NH+][C@@](C(=O)N2)(C(F)(F)F)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12F3N3O3S/c17-16(18,19)15(22-26(24,25)12-9-5-2-6-10-12)14(23)20-13(21-15)11-7-3-1-4-8-11/h1-10,22H,(H,20,21,23)/p+1/t15-/m1/s1