6-[(2,5-dimethoxyphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 6-[(2,5-dimethoxyphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 6-[(2,5-dimethoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[(2,5-dimethoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 6-[(2,5-dimethoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-[(2,5-dimethoxyphenyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxylate Formula: C18H15N2O7S- MolecularWeight: 403.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)[O-]

InChI

InChI=1S/C18H16N2O7S/c1-26-10-3-6-16(27-2)15(7-10)20-28(24,25)11-4-5-14-12(8-11)17(21)13(9-19-14)18(22)23/h3-9,20H,1-2H3,(H,19,21)(H,22,23)/p-1