Structure

InChI Key KCAQGUXPIKJXTQ-UHFFFAOYSA-L
Smiles [Ca++].CC1=CC(=C(C=C1Cl)N=NC1=C(O)C(=CC2=C1C=CC=C2)C([O-])=O)S([O-])(=O)=O
InChI
InChI=1S/C18H13ClN2O6S.Ca/c1-9-6-15(28(25,26)27)14(8-13(9)19)20-21-16-11-5-3-2-4-10(11)7-12(17(16)22)18(23)24;/h2-8,22H,1H3,(H,23,24)(H,25,26,27);/q;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H11CaClN2O6S
Molecular Weight 457.97
AlogP 2.52
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 7023-61-2
NORMAN SUSDAT