PubChem6028461

Molecular Formula: C₃₃H₃₀ClN₃O₆S

InChI: InChI=1/C33H30ClN3O6S/c1-43-26-12-10-25(11-13-26)36(20-21-37-32(39)28-6-2-4-22-5-3-7-29(30(22)28)33(37)40)31(38)23-16-18-35(19-17-23)44(41,42)27-14-8-24(34)9-15-27/h2-15,23H,16-21H2,1H3

InChIKey: InChIKey=OELGINSEPJDAHS-UHFFFAOYAV
SMILES: COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C5CCN(CC5)S(=O)(=O)C6=CC=C(C=C6)Cl

Names:
    PubChem6028461

Registries:
    PubChem CID 4104840
    PubChem ID 6028461