Molecule ID: mol35292

SMILES: NS(=O)(=O)c1ccc(/N=N/c2ccc(O)cc2)cc1

InChI: InChI=1S/C12H11N3O3S/c13-19(17,18)12-7-3-10(4-8-12)15-14-9-1-5-11(16)6-2-9/h1-8,16H,(H2,13,17,18)/b15-14+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.23 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization