Structure Information
Compound Identification
SMILES
Cl.Cl.CC(=O)OS(=O)(=O)N(C\C=C\C1=CC(=CC=C1)C(N)=N)C1=CC(Cl)=C(OC2=CC3=CC=CN3C=C2)C=C1
InChIKey
InChIKey=SLNVTIRDEVBNMQ-RRHCXGJISA-N
Formula
C26H25Cl3N4O5S
Mass
611.92
Compound Identification
SMILES
Cl.Cl.CC(=O)OS(=O)(=O)N(C\C=C\C1=CC(=CC=C1)C(N)=N)C1=CC(Cl)=C(OC2=CC3=CC=CN3C=C2)C=C1
InChIKey
InChIKey=SLNVTIRDEVBNMQ-RRHCXGJISA-N
Formula
C26H25Cl3N4O5S
Mass
611.92