4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]-N-(4-phenylthiazol-2-yl)benzenesulfonamide CAS Name: 4-[[2-methyl-7-(trifluoromethyl)-4-quinolinyl]amino]-N-(4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]-N-(4-phenylthiazol-2-yl)benzenesulfonamide Formula: C26H19F3N4O2S2 MolecularWeight: 540.57987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H19F3N4O2S2/c1-16-13-22(21-12-7-18(26(27,28)29)14-23(21)30-16)31-19-8-10-20(11-9-19)37(34,35)33-25-32-24(15-36-25)17-5-3-2-4-6-17/h2-15H,1H3,(H,30,31)(H,32,33)