Molecule ID: mol34762

SMILES: CC(C)c1cc(/N=N/c2cccc3c(S(=O)(=O)O)cccc23)ccc1O

InChI: InChI=1S/C19H18N2O4S/c1-12(2)16-11-13(9-10-18(16)22)20-21-17-7-3-6-15-14(17)5-4-8-19(15)26(23,24)25/h3-12,22H,1-2H3,(H,23,24,25)/b21-20+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.17 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization