Molecule ID: mol28409
SMILES: CCNC(=O)NS(=O)(=O)c1ccccc1
InChI: InChI=1S/C9H12N2O3S/c1-2-10-9(12)11-15(13,14)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11,12)