Molecule ID: mol35597

SMILES: Cc1ccc(C(=O)CS(=O)(=O)c2ccccc2)cc1

InChI: InChI=1S/C15H14O3S/c1-12-7-9-13(10-8-12)15(16)11-19(17,18)14-5-3-2-4-6-14/h2-10H,11H2,1H3

Experimental Macro pKa Values

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