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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)[O-]

InChI

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