Molecule ID: mol28673

SMILES: O=[N+]([O-])c1ccc(OS(=O)(=O)NCc2ccccc2)cc1

InChI: InChI=1S/C13H12N2O5S/c16-15(17)12-6-8-13(9-7-12)20-21(18,19)14-10-11-4-2-1-3-5-11/h1-9,14H,10H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.26 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization