Molecular Formula: C14H31N2O6S2+
InChIKey: InChIKey=BEPLBFGJKZEAJV-RFQPCVEGCK
SMILES: CCCCS(=O)(=O)N(CC(=O)OCC[NH+](CC)CC)S(=O)(=O)CC
Names:
2-[2-(butylsulfonyl-ethylsulfonyl-amino)acetyl]oxyethyl-diethyl-azanium
Registries:
PubChem CID 4458431
PubChem ID 6572088