Molecule ID: mol34338

SMILES: Nc1cccc(OS(=O)(=O)O)c1

InChI: InChI=1S/C6H7NO4S/c7-5-2-1-3-6(4-5)11-12(8,9)10/h1-4H,7H2,(H,8,9,10)

Experimental Macro pKa Values

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