[2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-8-phenyl-quinolin-3-yl] N-oxidanylcarbamate

Systemtic Name: [2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-8-phenyl-quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-8-phenyl-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridinyl)amino]-8-phenyl-3-quinolinyl] ester IUPAC Name: [2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-ylamino]-8-phenylquinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-8-phenyl-3-quinolyl] ester Formula: C29H24N4O6S MolecularWeight: 556.58906

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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=C(C4=N3)C5=CC=CC=C5)OC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CN(C2=CN=CC=C2)C3=C(C=C4C=CC=C(C4=N3)C5=CC=CC=C5)OC(=O)NO

InChI

InChI=1S/C29H24N4O6S/c1-38-23-12-14-24(15-13-23)40(36,37)19-33(22-10-6-16-30-18-22)28-26(39-29(34)32-35)17-21-9-5-11-25(27(21)31-28)20-7-3-2-4-8-20/h2-18,35H,19H2,1H3,(H,32,34)