Molecule ID: mol26128
SMILES: CN(C)S(=O)(=O)c1cnc2ccccc2c1
InChI: InChI=1S/C11H12N2O2S/c1-13(2)16(14,15)10-7-9-5-3-4-6-11(9)12-8-10/h3-8H,1-2H3