Molecule ID: mol35620

SMILES: CCCc1cc(/N=N/c2cccc3c(S(=O)(=O)O)cccc23)ccc1O

InChI: InChI=1S/C19H18N2O4S/c1-2-5-13-12-14(10-11-18(13)22)20-21-17-8-3-7-16-15(17)6-4-9-19(16)26(23,24)25/h3-4,6-12,22H,2,5H2,1H3,(H,23,24,25)/b21-20+

Experimental Macro pKa Values

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