Molecule ID: mol34624

SMILES: COc1ccc(/N=N/c2ccc(O)c3ccc(S(=O)(=O)O)cc23)cc1

InChI: InChI=1S/C17H14N2O5S/c1-24-12-4-2-11(3-5-12)18-19-16-8-9-17(20)14-7-6-13(10-15(14)16)25(21,22)23/h2-10,20H,1H3,(H,21,22,23)/b19-18+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.30 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization