Molecule ID: mol35936

SMILES: O=[N+]([O-])c1cccc(NS(=O)(=O)Nc2cccc([N+](=O)[O-])c2)c1

InChI: InChI=1S/C12H10N4O6S/c17-15(18)11-5-1-3-9(7-11)13-23(21,22)14-10-4-2-6-12(8-10)16(19)20/h1-8,13-14H

Experimental Macro pKa Values

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