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-M
Formula
C25H19ClN3O6S
Mass
524.95
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-M
Formula
C25H19ClN3O6S
Mass
524.95