PubChem6034988

Molecular Formula: C40H35ClN4O6S2


InChI: InChI=1/C40H35ClN4O6S2/c1-19-25-15-21(41)8-12-31(25)53-35(19)28-17-32(43(3)42-28)45-37(48)27-16-26-23(34(40(27,2)39(45)50)20-7-11-29(46)30(14-20)51-4)9-10-24-33(26)38(49)44(36(24)47)18-22-6-5-13-52-22/h5-9,11-15,17,24,26-27,33-34,46H,10,16,18H2,1-4H3

InChIKey: InChIKey=OPJSULZPQLZYAC-UHFFFAOYAG
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC(=C(C=C8)O)OC)C(=O)N(C7=O)CC9=CC=CS9)C

Names:
    PubChem6034988

Registries:
    PubChem CID 4109705
    PubChem ID 6034988