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

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

Systemtic Name:N-(3-methoxypyrazin-2-yl)-4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide
Openeye Name:N-(3-methoxypyrazin-2-yl)-4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide
CAS Name:N-(3-methoxy-2-pyrazinyl)-4-[[2-methyl-7-(trifluoromethyl)-4-quinolinyl]amino]benzenesulfonamide
IUPAC Name:N-(3-methoxypyrazin-2-yl)-4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide
Traditional Name:N-(3-methoxypyrazin-2-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=NC=CN=C4OC


Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CN=C4OC


InChI

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


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