N-(2,6-dimethylpyrimidin-4-yl)-4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide Openeye Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)-4-[[2-methyl-7-(trifluoromethyl)-4-quinolinyl]amino]benzenesulfonamide IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide Traditional Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide Formula: C23H20F3N5O2S MolecularWeight: 487.49741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=NC4=C3C=CC(=C4)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=NC4=C3C=CC(=C4)C(F)(F)F)C

InChI

InChI=1S/C23H20F3N5O2S/c1-13-10-20(19-9-4-16(23(24,25)26)12-21(19)28-13)30-17-5-7-18(8-6-17)34(32,33)31-22-11-14(2)27-15(3)29-22/h4-12H,1-3H3,(H,28,30)(H,27,29,31)