Structure

InChI Key REJHVSOVQBJEBF-UHFFFAOYSA-L
Smiles C(=Cc1ccc(N)cc1S(=O)(=O)[O-])c1ccc(N)cc1S(=O)(=O)[O-]
InChI
InChI=1S/C14H14N2O6S2/c15-11-5-3-9(13(7-11)23(17,18)19)1-2-10-4-6-12(16)8-14(10)24(20,21)22/h1-8H,15-16H2,(H,17,18,19)(H,20,21,22)/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H12N2O6S2
Molecular Weight 368.01
AlogP 0.83
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 166.44
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 7336-20-1
NORMAN SUSDAT
PubChem 3482105