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

Systemtic Name: 4-[5-(4-methylphenyl)-2-(trifluoromethyl)-1H-imidazol-4-yl]benzenesulfonamide Openeye Name: 4-[5-(p-tolyl)-2-(trifluoromethyl)-1H-imidazol-4-yl]benzenesulfonamide CAS Name: 4-[5-(4-methylphenyl)-2-(trifluoromethyl)-1H-imidazol-4-yl]benzenesulfonamide IUPAC Name: 4-[5-(4-methylphenyl)-2-(trifluoromethyl)-1H-imidazol-4-yl]benzenesulfonamide Traditional Name: 4-[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)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3N3O2S/c1-10-2-4-11(5-3-10)14-15(23-16(22-14)17(18,19)20)12-6-8-13(9-7-12)26(21,24)25/h2-9H,1H3,(H,22,23)(H2,21,24,25)