Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1N=C([O-])C1=CC2=CC=CC=C2C(\N=N\C2=C(C=C(C)C(Cl)=C2)S([O-])(=O)=O)=C1[O-]
InChIKey
InChIKey=XFCKJMPKYPYQLS-ZQHSETAFSA-K
Formula
C25H17ClN3O6S
Mass
522.94
Compound Identification
SMILES
COC1=CC=CC=C1N=C([O-])C1=CC2=CC=CC=C2C(\N=N\C2=C(C=C(C)C(Cl)=C2)S([O-])(=O)=O)=C1[O-]
InChIKey
InChIKey=XFCKJMPKYPYQLS-ZQHSETAFSA-K
Formula
C25H17ClN3O6S
Mass
522.94