4-[1-(3-fluoranyl-4-methoxy-phenyl)-4-(trifluoromethyl)imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(3-fluoranyl-4-methoxy-phenyl)-4-(trifluoromethyl)imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(3-fluoro-4-methoxy-phenyl)-4-(trifluoromethyl)imidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-(3-fluoro-4-methoxyphenyl)-4-(trifluoromethyl)-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-[1-(3-fluoro-4-methoxyphenyl)-4-(trifluoromethyl)imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(3-fluoro-4-methoxy-phenyl)-4-(trifluoromethyl)imidazol-2-yl]benzenesulfonamide Formula: C17H13F4N3O3S MolecularWeight: 415.362033

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=C(N=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=C(N=C2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)F

InChI

InChI=1S/C17H13F4N3O3S/c1-27-14-7-4-11(8-13(14)18)24-9-15(17(19,20)21)23-16(24)10-2-5-12(6-3-10)28(22,25)26/h2-9H,1H3,(H2,22,25,26)