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

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

Systemtic Name:methyl N-[4-[[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]sulfamoyl]phenyl]carbamate
Openeye Name:methyl N-[4-[[(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]sulfamoyl]phenyl]carbamate
CAS Name:N-[4-[[[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]sulfamoyl]phenyl]carbamic acid methyl ester
IUPAC Name:methyl N-[4-[[(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]sulfamoyl]phenyl]carbamate
Traditional Name:N-[4-[[(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)amino]sulfamoyl]phenyl]carbamic acid methyl ester
Formula: C19H18N4O7S
MolecularWeight: 446.43382
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)OC


Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)OC


InChI

InChI=1S/C19H18N4O7S/c1-23-14-6-4-3-5-13(14)16(24)15(18(23)26)17(25)21-22-31(28,29)12-9-7-11(8-10-12)20-19(27)30-2/h3-10,22,26H,1-2H3,(H,20,27)(H,21,25)


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