Molecular Formula: C7H15NO3S
InChI: InChI=1/C7H15NO3S/c1-2-12(9,10)8-6-7-4-3-5-11-7/h7-8H,2-6H2,1H3
InChIKey: InChIKey=PSVNTTKMSNSOLL-UHFFFAOYAT
SMILES: CCS(=O)(=O)NCC1CCCO1
Names:
N-(oxolan-2-ylmethyl)ethanesulfonamide
Registries:
PubChem CID 4534685
PubChem ID 10214933