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

Systemtic Name: [8-bromanyl-2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [8-bromo-2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [8-bromo-2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridinyl)amino]-3-quinolinyl] ester IUPAC Name: [8-bromo-2-[(4-methoxyphenyl)sulfonylmethyl-pyridin-3-ylamino]quinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [8-bromo-2-[(4-methoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-3-quinolyl] ester Formula: C23H19BrN4O6S MolecularWeight: 559.38916

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

InChI

InChI=1S/C23H19BrN4O6S/c1-33-17-7-9-18(10-8-17)35(31,32)14-28(16-5-3-11-25-13-16)22-20(34-23(29)27-30)12-15-4-2-6-19(24)21(15)26-22/h2-13,30H,14H2,1H3,(H,27,29)