N-(6-methoxypyridazin-3-yl)-4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide

Systemtic Name: N-(6-methoxypyridazin-3-yl)-4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide Openeye Name: N-(6-methoxypyridazin-3-yl)-4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide CAS Name: N-(6-methoxy-3-pyridazinyl)-4-[[2-methyl-7-(trifluoromethyl)-4-quinolinyl]amino]benzenesulfonamide IUPAC Name: N-(6-methoxypyridazin-3-yl)-4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide Traditional Name: N-(6-methoxypyridazin-3-yl)-4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide Formula: C22H18F3N5O3S MolecularWeight: 489.47023

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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=NN=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)OC

InChI

InChI=1S/C22H18F3N5O3S/c1-13-11-18(17-8-3-14(22(23,24)25)12-19(17)26-13)27-15-4-6-16(7-5-15)34(31,32)30-20-9-10-21(33-2)29-28-20/h3-12H,1-2H3,(H,26,27)(H,28,30)