Molecule ID: mol3365

SMILES: CONc1ccc(S(N)(=O)=O)cc1

InChI: InChI=1S/C7H10N2O3S/c1-12-9-6-2-4-7(5-3-6)13(8,10)11/h2-5,9H,1H3,(H2,8,10,11)