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

Systemtic Name: [2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-8-thiophen-2-yl-quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-8-(2-thienyl)-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridinyl)amino]-8-thiophen-2-yl-3-quinolinyl] ester IUPAC Name: [2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-ylamino]-8-thiophen-2-ylquinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-8-(2-thienyl)-3-quinolyl] ester Formula: C27H22N4O6S2 MolecularWeight: 562.61678

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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=CS5)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=CS5)OC(=O)NO

InChI

InChI=1S/C27H22N4O6S2/c1-36-20-9-11-21(12-10-20)39(34,35)17-31(19-6-3-13-28-16-19)26-23(37-27(32)30-33)15-18-5-2-7-22(25(18)29-26)24-8-4-14-38-24/h2-16,33H,17H2,1H3,(H,30,32)