Molecule ID: mol32062

SMILES: COc1ccccc1Oc1cc([N+](=O)[O-])ccc1NS(C)(=O)=O

InChI: InChI=1S/C14H14N2O6S/c1-21-12-5-3-4-6-13(12)22-14-9-10(16(17)18)7-8-11(14)15-23(2,19)20/h3-9,15H,1-2H3

Experimental Macro pKa Values

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