Molecule ID: mol19013

SMILES: O=C1N=S(=O)(NCc2ccccc2)c2ccccc21

InChI: InChI=1S/C14H12N2O2S/c17-14-12-8-4-5-9-13(12)19(18,16-14)15-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16,17,18)