[2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-7-(trifluoromethyl)quinolin-3-yl] N-oxidanylcarbamate

Systemtic Name: [2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-7-(trifluoromethyl)quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-7-(trifluoromethyl)-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridinyl)amino]-7-(trifluoromethyl)-3-quinolinyl] ester IUPAC Name: [2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-ylamino]-7-(trifluoromethyl)quinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-7-(trifluoromethyl)-3-quinolyl] ester Formula: C24H19F3N4O6S MolecularWeight: 548.49107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CN(C2=CN=CC=C2)C3=C(C=C4C=CC(=CC4=N3)C(F)(F)F)OC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CN(C2=CN=CC=C2)C3=C(C=C4C=CC(=CC4=N3)C(F)(F)F)OC(=O)NO

InChI

InChI=1S/C24H19F3N4O6S/c1-36-18-6-8-19(9-7-18)38(34,35)14-31(17-3-2-10-28-13-17)22-21(37-23(32)30-33)11-15-4-5-16(24(25,26)27)12-20(15)29-22/h2-13,33H,14H2,1H3,(H,30,32)