Molecule ID: mol34374

SMILES: COc1cc(/N=N/c2ccc(S(N)(=O)=O)cc2)ccc1O

InChI: InChI=1S/C13H13N3O4S/c1-20-13-8-10(4-7-12(13)17)16-15-9-2-5-11(6-3-9)21(14,18)19/h2-8,17H,1H3,(H2,14,18,19)/b16-15+

Experimental Macro pKa Values

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