Molecular Formula: C9H11NO3S
InChI: InChI=1/C9H11NO3S/c1-6-7(2)9(11)5-4-8(6)10-14(3,12)13/h4-5H,1-3H3
InChIKey: InChIKey=XADKYXDHDRKQFF-UHFFFAOYAA
SMILES: CC1=C(C(=O)C=CC1=NS(=O)(=O)C)C
Names:
N-(2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methanesulfonamide
Registries:
PubChem CID 4483944
PubChem ID 6605729