Structure Information
Compound Identification
SMILES
CNN\C(\N=C\C1=CC=C(S1)[N+]([O-])=O)=N/S(=O)(=O)C1=C(SCC2=CC=CC=C2)C=C(Cl)C(=C1)C(=O)NC1=CC=C(Cl)C=C1
InChIKey
InChIKey=ZHZSLUOGWFCHMQ-IBBHUPRXSA-N
Formula
C27H22Cl2N6O5S3
Mass
677.59