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

Systemtic Name: [8-bromanyl-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]quinolin-3-yl] N-oxidanylcarbamate Openeye Name: [8-bromo-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-quinolyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [8-bromo-2-[(4-methoxyphenyl)sulfonyl-methylamino]-3-quinolinyl] ester IUPAC Name: [8-bromo-2-[(4-methoxyphenyl)sulfonyl-methylamino]quinolin-3-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [8-bromo-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-quinolyl] ester Formula: C18H16BrN3O6S MolecularWeight: 482.30514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C2C=CC=C(C2=N1)Br)OC(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=C(C=C2C=CC=C(C2=N1)Br)OC(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16BrN3O6S/c1-22(29(25,26)13-8-6-12(27-2)7-9-13)17-15(28-18(23)21-24)10-11-4-3-5-14(19)16(11)20-17/h3-10,24H,1-2H3,(H,21,23)