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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

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