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

Systemtic Name: 3-(1H-imidazol-5-yl)-4-(4-methoxyphenyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-(1H-imidazol-5-yl)-4-(4-methoxyphenyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 3-(1H-imidazol-5-yl)-4-(4-methoxyphenyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3-(1H-imidazol-5-yl)-4-(4-methoxyphenyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-(1H-imidazol-5-yl)-4-(4-methoxyphenyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C17H14F3N3O3S MolecularWeight: 397.37157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)C(F)(F)F)C3=CN=CN3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)C(F)(F)F)C3=CN=CN3

InChI

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