4-[2-(4-methylpyridin-2-yl)-4-(trifluoromethyl)-1,2-dihydroimidazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-methylpyridin-2-yl)-4-(trifluoromethyl)-1,2-dihydroimidazol-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-methyl-2-pyridyl)-4-(trifluoromethyl)-1,2-dihydroimidazol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-methyl-2-pyridinyl)-4-(trifluoromethyl)-1,2-dihydroimidazol-3-yl]benzenesulfonamide IUPAC Name: 4-[2-(4-methylpyridin-2-yl)-4-(trifluoromethyl)-1,2-dihydroimidazol-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-methyl-2-pyridyl)-5-(trifluoromethyl)-4-imidazolin-1-yl]benzenesulfonamide Formula: C16H15F3N4O2S MolecularWeight: 384.37611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2NC=C(N2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC=C1)C2NC=C(N2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C16H15F3N4O2S/c1-10-6-7-21-13(8-10)15-22-9-14(16(17,18)19)23(15)11-2-4-12(5-3-11)26(20,24)25/h2-9,15,22H,1H3,(H2,20,24,25)