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

Systemtic Name: N-[2-quinolin-3-yl-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Openeye Name: N-[2-(3-quinolyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide CAS Name: N-[2-(3-quinolinyl)-4-(trifluoromethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: N-[2-quinolin-3-yl-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Traditional Name: N-[2-(3-quinolyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Formula: C19H13F3N4O2S MolecularWeight: 418.39233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C=C(N=C2C3=CC4=CC=CC=C4N=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C=C(N=C2C3=CC4=CC=CC=C4N=C3)C(F)(F)F

InChI

InChI=1S/C19H13F3N4O2S/c20-19(21,22)17-12-26(25-29(27,28)15-7-2-1-3-8-15)18(24-17)14-10-13-6-4-5-9-16(13)23-11-14/h1-12,25H