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

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

Systemtic Name:N-(2,6-dimethoxypyrimidin-4-yl)-4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide
Openeye Name:N-(2,6-dimethoxypyrimidin-4-yl)-4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide
CAS Name:N-(2,6-dimethoxy-4-pyrimidinyl)-4-[[2-methyl-7-(trifluoromethyl)-4-quinolinyl]amino]benzenesulfonamide
IUPAC Name:N-(2,6-dimethoxypyrimidin-4-yl)-4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide
Traditional Name:N-(2,6-dimethoxypyrimidin-4-yl)-4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide
Formula: C23H20F3N5O4S
MolecularWeight: 519.49621
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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=CC(=NC(=N4)OC)OC


Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=NC(=N4)OC)OC


InChI

InChI=1S/C23H20F3N5O4S/c1-13-10-18(17-9-4-14(23(24,25)26)11-19(17)27-13)28-15-5-7-16(8-6-15)36(32,33)31-20-12-21(34-2)30-22(29-20)35-3/h4-12H,1-3H3,(H,27,28)(H,29,30,31)


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