Molecule ID: mol35532

SMILES: Nc1ccc(S(=O)(=O)c2cc(O)ccc2O)cc1

InChI: InChI=1S/C12H11NO4S/c13-8-1-4-10(5-2-8)18(16,17)12-7-9(14)3-6-11(12)15/h1-7,14-15H,13H2

Experimental Macro pKa Values

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