Structure

InChI Key QPILZZVXGUNELN-UHFFFAOYSA-L
Smiles [Na+].NC1=CC(=CC2=C1C(O)=CC(=C2)S(O)(=O)=O)S([O-])(=O)=O
InChI
InChI=1S/C10H9NO7S2.Na/c11-8-3-6(19(13,14)15)1-5-2-7(20(16,17)18)4-9(12)10(5)8;/h1-4,12H,11H2,(H,13,14,15)(H,16,17,18);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H8NNaO7S2
Molecular Weight 340.96
AlogP -3.01
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 157.82
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 5460-09-3
NORMAN SUSDAT