Molecule ID: mol33931

SMILES: O=[N+]([O-])c1ccc(NS(=O)(=O)Nc2ccc([N+](=O)[O-])cc2)cc1

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

Experimental Macro pKa Values

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