4-[4-(3-chlorophenyl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-(3-chlorophenyl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(3-chlorophenyl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(3-chlorophenyl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide IUPAC Name: 4-[4-(3-chlorophenyl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-(3-chlorophenyl)-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide Formula: C16H11ClF3N3O2S MolecularWeight: 401.79065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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