Molecule ID: mol28603

SMILES: N#Cc1ccc(NS(=O)(=O)c2ccc(Cl)cc2)cc1

InChI: InChI=1S/C13H9ClN2O2S/c14-11-3-7-13(8-4-11)19(17,18)16-12-5-1-10(9-15)2-6-12/h1-8,16H