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

Systemtic Name: 3-(1H-imidazol-5-yl)-5-(4-methoxyphenyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-(1H-imidazol-5-yl)-5-(4-methoxyphenyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 3-(1H-imidazol-5-yl)-5-(4-methoxyphenyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3-(1H-imidazol-5-yl)-5-(4-methoxyphenyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-(1H-imidazol-5-yl)-5-(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=CC(=C(C(=C2)S(=O)(=O)N)C(F)(F)F)C3=CN=CN3

Isomeric SMILES

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

InChI

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