Molecule ID: mol36730

SMILES: O=C(O)c1ccccc1NS(=O)(=O)O

InChI: InChI=1S/C7H7NO5S/c9-7(10)5-3-1-2-4-6(5)8-14(11,12)13/h1-4,8H,(H,9,10)(H,11,12,13)

Experimental Macro pKa Values

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