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

Systemtic Name: 4-[2-quinolin-3-yl-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(3-quinolyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide CAS Name: 4-[2-(3-quinolinyl)-4-(trifluoromethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-[2-quinolin-3-yl-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide Traditional Name: 4-[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=C2C(=C1)C=C(C=N2)C3=NC(=CN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=NC(=CN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C19H13F3N4O2S/c20-19(21,22)17-11-26(14-5-7-15(8-6-14)29(23,27)28)18(25-17)13-9-12-3-1-2-4-16(12)24-10-13/h1-11H,(H2,23,27,28)