Molecule ID: mol35742

SMILES: O=C(Nc1ccccc1S(=O)(=O)Oc1ccccc1)c1ccccc1

InChI: InChI=1S/C19H15NO4S/c21-19(15-9-3-1-4-10-15)20-17-13-7-8-14-18(17)25(22,23)24-16-11-5-2-6-12-16/h1-14H,(H,20,21)

Experimental Macro pKa Values

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