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

Systemtic Name: 4-[2-(5-methoxypyridin-2-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(5-methoxy-2-pyridyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide CAS Name: 4-[2-(5-methoxy-2-pyridinyl)-4-(trifluoromethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-[2-(5-methoxypyridin-2-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Traditional Name: 4-[2-(5-methoxy-2-pyridyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Formula: C16H13F3N4O3S MolecularWeight: 398.35963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)C2=NC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

COC1=CN=C(C=C1)C2=NC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C16H13F3N4O3S/c1-26-11-4-7-13(21-8-11)15-22-14(16(17,18)19)9-23(15)10-2-5-12(6-3-10)27(20,24)25/h2-9H,1H3,(H2,20,24,25)