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

Systemtic Name: methyl N-[4-[[(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]sulfamoyl]phenyl]carbamate Openeye Name: methyl N-[4-[[(1-ethyl-2-hydroxy-4-oxo-quinoline-3-carbonyl)amino]sulfamoyl]phenyl]carbamate CAS Name: N-[4-[[[(1-ethyl-2-hydroxy-4-oxo-3-quinolinyl)-oxomethyl]amino]sulfamoyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[[(1-ethyl-2-hydroxy-4-oxoquinoline-3-carbonyl)amino]sulfamoyl]phenyl]carbamate Traditional Name: N-[4-[[(1-ethyl-2-hydroxy-4-keto-quinoline-3-carbonyl)amino]sulfamoyl]phenyl]carbamic acid methyl ester Formula: C20H20N4O7S MolecularWeight: 460.4604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)OC

InChI

InChI=1S/C20H20N4O7S/c1-3-24-15-7-5-4-6-14(15)17(25)16(19(24)27)18(26)22-23-32(29,30)13-10-8-12(9-11-13)21-20(28)31-2/h4-11,23,27H,3H2,1-2H3,(H,21,28)(H,22,26)