Molecule ID: mol28618

SMILES: Nc1ccc(S(=O)(=O)Nc2cccc([N+](=O)[O-])c2)cc1

InChI: InChI=1S/C12H11N3O4S/c13-9-4-6-12(7-5-9)20(18,19)14-10-2-1-3-11(8-10)15(16)17/h1-8,14H,13H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization