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

Systemtic Name: 4-[2-(5-chloranylpyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(5-chloro-3-pyridyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide CAS Name: 4-[2-(5-chloro-3-pyridinyl)-4-(trifluoromethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-[2-(5-chloropyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Traditional Name: 4-[2-(5-chloro-3-pyridyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Formula: C15H10ClF3N4O2S MolecularWeight: 402.77871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(N=C2C3=CC(=CN=C3)Cl)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C=C(N=C2C3=CC(=CN=C3)Cl)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C15H10ClF3N4O2S/c16-10-5-9(6-21-7-10)14-22-13(15(17,18)19)8-23(14)11-1-3-12(4-2-11)26(20,24)25/h1-8H,(H2,20,24,25)