Structure

InChI Key VPWFPZBFBFHIIL-UHFFFAOYSA-L
Smiles [Na+].[Na+].[O-]S(=O)(=O)c3cc(C)ccc3N=Nc1c2ccccc2cc(C([O-])=O)c1O
InChI
InChI=1/C18H14N2O6S.2Na/c1-10-6-7-14(15(8-10)27(24,25)26)19-20-16-12-5-3-2-4-11(12)9-13(17(16)21)18(22)23;;/h2-9,21H,1H3,(H,22,23)(H,24,25,26);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H12N2Na2O6S
Molecular Weight 430.02
AlogP -3.74
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 142.28
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 5858-81-1
NORMAN SUSDAT