Molecular Formula: C7H13NO2S
InChI: InChI=1/C7H13NO2S/c1-4-6-8(7-5-2)11(3,9)10/h4-5H,1-2,6-7H2,3H3
InChIKey: InChIKey=ZJRYOHXGGZEEGJ-UHFFFAOYAO
SMILES: CS(=O)(=O)N(CC=C)CC=C
Names:
N,N-diprop-2-enylmethanesulfonamide
Registries:
PubChem CID 3551852
PubChem ID 4802386