1-[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]-2,2,2-trifluoro-ethanone CAS Name: 1-[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)-4-imidazolyl]-2,2,2-trifluoroethanone IUPAC Name: 1-[2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]-2,2,2-trifluoroethanone Traditional Name: 1-[2-(4-chlorophenyl)-1-(4-mesylphenyl)imidazol-4-yl]-2,2,2-trifluoro-ethanone Formula: C18H12ClF3N2O3S MolecularWeight: 428.81269

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C=C(N=C2C3=CC=C(C=C3)Cl)C(=O)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C=C(N=C2C3=CC=C(C=C3)Cl)C(=O)C(F)(F)F

InChI

InChI=1S/C18H12ClF3N2O3S/c1-28(26,27)14-8-6-13(7-9-14)24-10-15(16(25)18(20,21)22)23-17(24)11-2-4-12(19)5-3-11/h2-10H,1H3