Molecule ID: mol34733

SMILES: CC(=O)Nc1ccccc1S(=O)(=O)Oc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C14H12N2O6S/c1-10(17)15-13-4-2-3-5-14(13)23(20,21)22-12-8-6-11(7-9-12)16(18)19/h2-9H,1H3,(H,15,17)

Experimental Macro pKa Values

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