3-(1H-imidazol-5-yl)-5-(4-methylphenyl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 3-(1H-imidazol-5-yl)-5-(4-methylphenyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-(1H-imidazol-5-yl)-5-(p-tolyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 3-(1H-imidazol-5-yl)-5-(4-methylphenyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3-(1H-imidazol-5-yl)-5-(4-methylphenyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-(1H-imidazol-5-yl)-5-(p-tolyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)C(F)(F)F)C3=CN=CN3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)C(F)(F)F)C3=CN=CN3

InChI

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