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

Systemtic Name: 3-(1H-imidazol-2-yl)-2-(4-methylpyridin-2-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-(1H-imidazol-2-yl)-2-(4-methyl-2-pyridyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 3-(1H-imidazol-2-yl)-2-(4-methyl-2-pyridinyl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3-(1H-imidazol-2-yl)-2-(4-methylpyridin-2-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-(1H-imidazol-2-yl)-2-(4-methyl-2-pyridyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C16H13F3N4O2S MolecularWeight: 382.36023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=C(C=CC(=C2C3=NC=CN3)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=NC=C1)C2=C(C=CC(=C2C3=NC=CN3)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C16H13F3N4O2S/c1-9-4-5-21-11(8-9)14-12(26(20,24)25)3-2-10(16(17,18)19)13(14)15-22-6-7-23-15/h2-8H,1H3,(H,22,23)(H2,20,24,25)