Molecule ID: mol19207

SMILES: O=Cc1cccc(C2=C(NS(=O)(=O)c3ccccc3)C(=O)c3ccccc3C2=O)c1

InChI: InChI=1S/C23H15NO5S/c25-14-15-7-6-8-16(13-15)20-21(24-30(28,29)17-9-2-1-3-10-17)23(27)19-12-5-4-11-18(19)22(20)26/h1-14,24H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
5.00 OCHEM 0 » -1
5.00 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization