methyl N-[4-[[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]sulfamoyl]phenyl]carbamate

Systemtic Name: methyl N-[4-[[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]sulfamoyl]phenyl]carbamate Openeye Name: methyl N-[4-[[(2-hydroxy-4-oxo-1H-quinoline-3-carbonyl)amino]sulfamoyl]phenyl]carbamate CAS Name: N-[4-[[[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]sulfamoyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[[(2-hydroxy-4-oxo-1H-quinoline-3-carbonyl)amino]sulfamoyl]phenyl]carbamate Traditional Name: N-[4-[[(2-hydroxy-4-keto-1H-quinoline-3-carbonyl)amino]sulfamoyl]phenyl]carbamic acid methyl ester Formula: C18H16N4O7S MolecularWeight: 432.40724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H16N4O7S/c1-29-18(26)19-10-6-8-11(9-7-10)30(27,28)22-21-17(25)14-15(23)12-4-2-3-5-13(12)20-16(14)24/h2-9,22H,1H3,(H,19,26)(H,21,25)(H2,20,23,24)