Molecule ID: mol35599

SMILES: Cc1ccc(C(=O)Nc2ccccc2S(=O)(=O)Oc2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C20H16N2O6S/c1-14-6-8-15(9-7-14)20(23)21-18-4-2-3-5-19(18)29(26,27)28-17-12-10-16(11-13-17)22(24)25/h2-13H,1H3,(H,21,23)

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