Molecular Formula: C37H44Cl2N4O9S3
InChIKey: InChIKey=DJJRCFQPIATEIH-JGQOHXQGCQ
SMILES: C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC(=O)C5=CC(=C(C=C5)Cl)S(=O)(=O)N6CCCCCC6)Cl
Registries:
PubChem CID 4140046
PubChem ID 6075805