Molecule ID: mol19010

SMILES: C[C@H](N[S@@]1(=O)=NC(=O)c2ccccc21)c1ccccc1

InChI: InChI=1S/C15H14N2O2S/c1-11(12-7-3-2-4-8-12)16-20(19)14-10-6-5-9-13(14)15(18)17-20/h2-11H,1H3,(H,16,17,18,19)/t11-,20+/m0/s1