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

Systemtic Name: 6-[(2-methoxyphenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 6-[(2-methoxyphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylate CAS Name: 6-[(2-methoxyphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylate IUPAC Name: 6-[(2-methoxyphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-6-[(2-methoxyphenyl)sulfamoyl]-1H-quinoline-4-carboxylate Formula: C17H13N2O6S- MolecularWeight: 373.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)[O-]

InChI

InChI=1S/C17H14N2O6S/c1-25-15-5-3-2-4-14(15)19-26(23,24)10-6-7-13-11(8-10)12(17(21)22)9-16(20)18-13/h2-9,19H,1H3,(H,18,20)(H,21,22)/p-1