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=C(OC2CCN(CC2)C2=NCCO2)C=C1
InChIKey
InChIKey=PJXNPFZYDQZPMD-RQCPZROWSA-N
Formula
C26H33Cl2N5O6S
Mass
614.54
Compound Identification
SMILES
Cl.Cl.CC(=O)OS(=O)(=O)N(C\C=C\C1=CC(=CC=C1)C(N)=N)C1=CC=C(OC2CCN(CC2)C2=NCCO2)C=C1
InChIKey
InChIKey=PJXNPFZYDQZPMD-RQCPZROWSA-N
Formula
C26H33Cl2N5O6S
Mass
614.54