Structure

InChI Key VPWNQTHUCYMVMZ-UHFFFAOYSA-N
Smiles Oc1ccc(cc1)S(=O)(=O)c1ccc(O)cc1
InChI
InChI=1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H10O4S1
Molecular Weight 250.03
AlogP 1.93
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 74.6
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 80-09-1
NORMAN SUSDAT
PubChem 6626
ChemSpider 6374.0