Structure

InChI Key YCMLQMDWSXFTIF-UHFFFAOYSA-N
Smiles C1=CC=CC(=C1[S](N)(=O)=O)C
InChI
InChI=1S/C7H9NO2S/c1-6-4-2-3-5-7(6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H9N1O2S1
Molecular Weight 171.04
AlogP 0.64
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 60.16
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 88-19-7
NORMAN SUSDAT
FDA SRS R81Z6V889P
PubChem 90750087
ChemSpider 6658.0