Structure

InChI Key IIACRCGMVDHOTQ-UHFFFAOYSA-N
Smiles NS(O)(=O)=O
InChI
InChI=1S/H3NO3S/c1-5(2,3)4/h(H3,1,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula H3N1O3S1
Molecular Weight 96.98
AlogP -1.25
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 80.39
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 5329-14-6
NORMAN SUSDAT
FDA SRS 9NFU33906Q
PubChem 19366655
ChemSpider 5767.0