Molecule ID: mol38590
SMILES: NS(=O)(=O)NC(=O)Cc1ccccc1
InChI: InChI=1S/C8H10N2O3S/c9-14(12,13)10-8(11)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)(H2,9,12,13)