[2-[(4-methylphenyl)sulfonylamino]-7-(trifluoromethyl)quinolin-3-yl] N-oxidanylcarbamate

Systemtic Name: [2-[(4-methylphenyl)sulfonylamino]-7-(trifluoromethyl)quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [2-(p-tolylsulfonylamino)-7-(trifluoromethyl)-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [2-[(4-methylphenyl)sulfonylamino]-7-(trifluoromethyl)-3-quinolinyl] ester IUPAC Name: [2-[(4-methylphenyl)sulfonylamino]-7-(trifluoromethyl)quinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-(tosylamino)-7-(trifluoromethyl)-3-quinolyl] ester Formula: C18H14F3N3O5S MolecularWeight: 441.38107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C=CC(=CC3=N2)C(F)(F)F)OC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C=CC(=CC3=N2)C(F)(F)F)OC(=O)NO

InChI

InChI=1S/C18H14F3N3O5S/c1-10-2-6-13(7-3-10)30(27,28)24-16-15(29-17(25)23-26)8-11-4-5-12(18(19,20)21)9-14(11)22-16/h2-9,26H,1H3,(H,22,24)(H,23,25)