Molecule ID: mol34130
SMILES: COc1ccc(NS(=O)(=O)N(C)C)cc1
InChI: InChI=1S/C9H14N2O3S/c1-11(2)15(12,13)10-8-4-6-9(14-3)7-5-8/h4-7,10H,1-3H3