Molecular Formula: C5H13NO2S
InChI: InChI=1/C5H13NO2S/c1-3-5-6-9(7,8)4-2/h6H,3-5H2,1-2H3
InChIKey: InChIKey=IBMVWPYCKNHSRA-UHFFFAOYAB
SMILES: CCCNS(=O)(=O)CC
Names:
N-propylethanesulfonamide
Registries:
PubChem CID 4449058
PubChem ID 10183091
