Molecule ID: mol35526

SMILES: Nc1ccc(S(=O)(=O)c2ccc(Cl)cc2)c(C(=O)O)c1

InChI: InChI=1S/C13H10ClNO4S/c14-8-1-4-10(5-2-8)20(18,19)12-6-3-9(15)7-11(12)13(16)17/h1-7H,15H2,(H,16,17)

Experimental Macro pKa Values

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