N-[5-(4-methylphenyl)-2-(trifluoromethyl)-1H-imidazol-4-yl]benzenesulfonamide

Systemtic Name: N-[5-(4-methylphenyl)-2-(trifluoromethyl)-1H-imidazol-4-yl]benzenesulfonamide Openeye Name: N-[5-(p-tolyl)-2-(trifluoromethyl)-1H-imidazol-4-yl]benzenesulfonamide CAS Name: N-[5-(4-methylphenyl)-2-(trifluoromethyl)-1H-imidazol-4-yl]benzenesulfonamide IUPAC Name: N-[5-(4-methylphenyl)-2-(trifluoromethyl)-1H-imidazol-4-yl]benzenesulfonamide Traditional Name: N-[5-(p-tolyl)-2-(trifluoromethyl)-1H-imidazol-4-yl]benzenesulfonamide Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)C(F)(F)F)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)C(F)(F)F)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14F3N3O2S/c1-11-7-9-12(10-8-11)14-15(22-16(21-14)17(18,19)20)23-26(24,25)13-5-3-2-4-6-13/h2-10,23H,1H3,(H,21,22)