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

Systemtic Name: 4-[4-(4-methoxyphenyl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(4-methoxyphenyl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(4-methoxyphenyl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide IUPAC Name: 4-[4-(4-methoxyphenyl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-(4-methoxyphenyl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide Formula: C17H14F3N3O3S MolecularWeight: 397.37157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C(F)(F)F)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H14F3N3O3S/c1-26-12-6-2-10(3-7-12)14-15(23-16(22-14)17(18,19)20)11-4-8-13(9-5-11)27(21,24)25/h2-9H,1H3,(H,22,23)(H2,21,24,25)