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

Systemtic Name: N-[2-(5-chloranylpyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Openeye Name: N-[2-(5-chloro-3-pyridyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide CAS Name: N-[2-(5-chloro-3-pyridinyl)-4-(trifluoromethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: N-[2-(5-chloropyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Traditional Name: N-[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=C(C=C1)S(=O)(=O)NN2C=C(N=C2C3=CC(=CN=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C=C(N=C2C3=CC(=CN=C3)Cl)C(F)(F)F

InChI

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