Molecular Formula: C11H15Cl2NO3S2
InChI: InChI=1/C11H15Cl2NO3S2/c1-10-2-4-11(5-3-10)19(16,17)14-18(15,8-6-12)9-7-13/h2-5H,6-9H2,1H3
InChIKey: InChIKey=RBVNRDYHSXYHGE-UHFFFAOYAW
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CCCl)CCCl
Names:
NSC302576
Registries:
PubChem CID 327443
PubChem ID 148492