4-[2-(6-chloranylpyridin-2-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(6-chloranylpyridin-2-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(6-chloro-2-pyridyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide CAS Name: 4-[2-(6-chloro-2-pyridinyl)-4-(trifluoromethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-[2-(6-chloropyridin-2-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Traditional Name: 4-[2-(6-chloro-2-pyridyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Formula: C15H10ClF3N4O2S MolecularWeight: 402.77871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Cl)C2=NC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=NC(=C1)Cl)C2=NC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

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