Molecule ID: mol17240

SMILES: Cc1cc(=O)oc2cc(OS(N)(=O)=O)ccc12

InChI: InChI=1S/C10H9NO5S/c1-6-4-10(12)15-9-5-7(2-3-8(6)9)16-17(11,13)14/h2-5H,1H3,(H2,11,13,14)

Experimental Macro pKa Values

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