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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(N=C2C3=CC=C(C=C3)S(=O)(=O)N)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(N=C2C3=CC=C(C=C3)S(=O)(=O)N)(C(F)(F)F)O

InChI

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