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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=C2)S(=O)(=O)N)C(F)(F)F)C3=CN=CN3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=C2)S(=O)(=O)N)C(F)(F)F)C3=CN=CN3)Cl

InChI

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