Structure Information
Compound Identification
SMILES
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=JBCDTYXJRBRJKR-ZZXKWVIFSA-N
Formula
C26H23ClN4O5S
Mass
539.0
Compound Identification
SMILES
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=JBCDTYXJRBRJKR-ZZXKWVIFSA-N
Formula
C26H23ClN4O5S
Mass
539.0