Molecule ID: mol35688

SMILES: Cc1ccc(S(=O)(=O)c2ccc([N+](=O)[O-])cc2C(=O)O)cc1

InChI: InChI=1S/C14H11NO6S/c1-9-2-5-11(6-3-9)22(20,21)13-7-4-10(15(18)19)8-12(13)14(16)17/h2-8H,1H3,(H,16,17)

Experimental Macro pKa Values

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