Molecule ID: mol37876

SMILES: CC(=O)Oc1ccc(S(=O)(=O)O)c2cccnc12

InChI: InChI=1S/C11H9NO5S/c1-7(13)17-9-4-5-10(18(14,15)16)8-3-2-6-12-11(8)9/h2-6H,1H3,(H,14,15,16)

Experimental Macro pKa Values

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