Molecular Formula: C38H34Cl2N4O7S2
InChIKey: InChIKey=VSTVWSSSQJDIOT-UHFFFAOYAF
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC(=O)C5=CC(=C(C=C5)Cl)S(=O)(=O)N(C)C6=CC=CC=C6)Cl
Registries:
PubChem CID 4133540
PubChem ID 6067060