4-[2-(4-methylphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-imidazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-methylphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-imidazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-hydroxy-2-(p-tolyl)-5-(trifluoromethyl)-4H-imidazol-3-yl]benzenesulfonamide CAS Name: 4-[5-hydroxy-2-(4-methylphenyl)-5-(trifluoromethyl)-4H-imidazol-3-yl]benzenesulfonamide IUPAC Name: 4-[5-hydroxy-2-(4-methylphenyl)-5-(trifluoromethyl)-4H-imidazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-hydroxy-2-(p-tolyl)-4-(trifluoromethyl)-2-imidazolin-1-yl]benzenesulfonamide Formula: C17H16F3N3O3S MolecularWeight: 399.38745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(CN2C3=CC=C(C=C3)S(=O)(=O)N)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(CN2C3=CC=C(C=C3)S(=O)(=O)N)(C(F)(F)F)O

InChI

InChI=1S/C17H16F3N3O3S/c1-11-2-4-12(5-3-11)15-22-16(24,17(18,19)20)10-23(15)13-6-8-14(9-7-13)27(21,25)26/h2-9,24H,10H2,1H3,(H2,21,25,26)