Molecule ID: mol28532

SMILES: N#Cc1ccc(OS(=O)(=O)Cc2ccccc2)cc1

InChI: InChI=1S/C14H11NO3S/c15-10-12-6-8-14(9-7-12)18-19(16,17)11-13-4-2-1-3-5-13/h1-9H,11H2