Structure

InChI Key XTHPWXDJESJLNJ-UHFFFAOYSA-N
Smiles OS(=O)(=O)Cl
InChI
InChI=1S/ClHO3S/c1-5(2,3)4/h(H,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula Cl1H1O3S1
Molecular Weight 115.93
AlogP 0.03
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 54.37
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 7790-94-5
NORMAN SUSDAT
FDA SRS 2O9AXL1TJ4
PubChem 24638
ChemSpider 23040.0