Molecule ID: mol3352

SMILES: NS(=O)(=O)c1ccc(NCc2ccco2)cc1

InChI: InChI=1S/C11H12N2O3S/c12-17(14,15)11-5-3-9(4-6-11)13-8-10-2-1-7-16-10/h1-7,13H,8H2,(H2,12,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.26 IUPAC digitized pKa 1 » 0
10.88 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization