6-[(4-ethoxyphenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylate CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylate IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-6-(p-phenetylsulfamoyl)-1H-quinoline-4-carboxylate Formula: C18H15N2O6S- MolecularWeight: 387.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)[O-]

InChI

InChI=1S/C18H16N2O6S/c1-2-26-12-5-3-11(4-6-12)20-27(24,25)13-7-8-16-14(9-13)15(18(22)23)10-17(21)19-16/h3-10,20H,2H2,1H3,(H,19,21)(H,22,23)/p-1