Molecule ID: mol28393

SMILES: CC(=O)N1c2ccccc2NS1(=O)=O

InChI: InChI=1S/C8H8N2O3S/c1-6(11)10-8-5-3-2-4-7(8)9-14(10,12)13/h2-5,9H,1H3