Molecule ID: mol37573

SMILES: O=[N+]([O-])c1ccc(O)c(CS(=O)(=O)O)c1

InChI: InChI=1S/C7H7NO6S/c9-7-2-1-6(8(10)11)3-5(7)4-15(12,13)14/h1-3,9H,4H2,(H,12,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.05 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization