N-[2-(6-methylsulfanylpyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(6-methylsulfanylpyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Openeye Name: N-[2-(6-methylsulfanyl-3-pyridyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide CAS Name: N-[2-[6-(methylthio)-3-pyridinyl]-4-(trifluoromethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: N-[2-(6-methylsulfanylpyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Traditional Name: N-[2-[6-(methylthio)-3-pyridyl]-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Formula: C16H13F3N4O2S2 MolecularWeight: 414.42523

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C=C1)C2=NC(=CN2NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CSC1=NC=C(C=C1)C2=NC(=CN2NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N4O2S2/c1-26-14-8-7-11(9-20-14)15-21-13(16(17,18)19)10-23(15)22-27(24,25)12-5-3-2-4-6-12/h2-10,22H,1H3