Molecule ID: mol20985

SMILES: NS(=O)(=O)c1ccc(S(=O)(=O)CCO)s1

InChI: InChI=1S/C6H9NO5S3/c7-15(11,12)6-2-1-5(13-6)14(9,10)4-3-8/h1-2,8H,3-4H2,(H2,7,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.65 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization