Molecule ID: mol35527

SMILES: Nc1ccc(S(=O)(=O)c2ccccc2)c(C(=O)O)c1

InChI: InChI=1S/C13H11NO4S/c14-9-6-7-12(11(8-9)13(15)16)19(17,18)10-4-2-1-3-5-10/h1-8H,14H2,(H,15,16)

Experimental Macro pKa Values

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