Molecule ID: mol37130

SMILES: O=[N+]([O-])c1ccc(COP(=O)(O)NS(=O)(=O)c2ccccc2)cc1

InChI: InChI=1S/C13H13N2O7PS/c16-15(17)12-8-6-11(7-9-12)10-22-23(18,19)14-24(20,21)13-4-2-1-3-5-13/h1-9H,10H2,(H2,14,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.62 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization