4-[(2-methoxyphenyl)sulfamoyl]-2-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]phenolate

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-2-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylamino]phenolate Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]phenolate CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-2-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]amino]phenolate IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]phenolate Traditional Name: 2-[(6-keto-1H-pyridazine-3-carbonyl)amino]-4-[(2-methoxyphenyl)sulfamoyl]phenolate Formula: C18H15N4O6S- MolecularWeight: 415.3999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)[O-])NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)[O-])NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H16N4O6S/c1-28-16-5-3-2-4-12(16)22-29(26,27)11-6-8-15(23)14(10-11)19-18(25)13-7-9-17(24)21-20-13/h2-10,22-23H,1H3,(H,19,25)(H,21,24)/p-1