3-[1-(4-chlorophenyl)-2-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide

Systemtic Name: 3-[1-(4-chlorophenyl)-2-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide Openeye Name: 3-[1-(4-chlorophenyl)-2-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide CAS Name: 3-[1-(4-chlorophenyl)-2-(trifluoromethyl)-4-imidazolyl]benzenesulfonamide IUPAC Name: 3-[1-(4-chlorophenyl)-2-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide Traditional Name: 3-[1-(4-chlorophenyl)-2-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide Formula: C16H11ClF3N3O2S MolecularWeight: 401.79065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C2=CN(C(=N2)C(F)(F)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C2=CN(C(=N2)C(F)(F)F)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClF3N3O2S/c17-11-4-6-12(7-5-11)23-9-14(22-15(23)16(18,19)20)10-2-1-3-13(8-10)26(21,24)25/h1-9H,(H2,21,24,25)