Molecule ID: mol28609

SMILES: O=[N+]([O-])c1ccccc1S(=O)(=O)NCc1ccccc1

InChI: InChI=1S/C13H12N2O4S/c16-15(17)12-8-4-5-9-13(12)20(18,19)14-10-11-6-2-1-3-7-11/h1-9,14H,10H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization