Molecule ID: mol28572

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

InChI: InChI=1S/C14H9N3O2S/c15-9-11-1-5-13(6-2-11)17-20(18,19)14-7-3-12(10-16)4-8-14/h1-8,17H