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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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