Molecule ID: mol12180

SMILES: CC(=O)NS(=O)(=O)c1ccc(N=Nc2ccc(O)c3ncccc23)cc1

InChI: InChI=1S/C17H14N4O4S/c1-11(22)21-26(24,25)13-6-4-12(5-7-13)19-20-15-8-9-16(23)17-14(15)3-2-10-18-17/h2-10,23H,1H3,(H,21,22)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.70 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization