Molecule ID: mol19200

SMILES: O=C1C(NCc2ccccc2)=C(NS(=O)(=O)c2ccccc2)C(=O)c2ccccc21

InChI: InChI=1S/C23H18N2O4S/c26-22-18-13-7-8-14-19(18)23(27)21(20(22)24-15-16-9-3-1-4-10-16)25-30(28,29)17-11-5-2-6-12-17/h1-14,24-25H,15H2

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization