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

Systemtic Name: [8-methoxy-2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [8-methoxy-2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [8-methoxy-2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridinyl)amino]-3-quinolinyl] ester IUPAC Name: [8-methoxy-2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-ylamino]quinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [8-methoxy-2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-3-quinolyl] ester Formula: C24H22N4O7S MolecularWeight: 510.51908

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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)OC)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)OC)OC(=O)NO

InChI

InChI=1S/C24H22N4O7S/c1-33-18-8-10-19(11-9-18)36(31,32)15-28(17-6-4-12-25-14-17)23-21(35-24(29)27-30)13-16-5-3-7-20(34-2)22(16)26-23/h3-14,30H,15H2,1-2H3,(H,27,29)