Molecule ID: mol32060

SMILES: COc1cccc(Oc2cc([N+](=O)[O-])ccc2NS(C)(=O)=O)c1

InChI: InChI=1S/C14H14N2O6S/c1-21-11-4-3-5-12(9-11)22-14-8-10(16(17)18)6-7-13(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
6.87 OCHEM 0 » -1
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Charge States and Microspecies Visualization