PubChem6034947

Molecular Formula: C₄₈H₃₉ClN₄O₇S

InChI: InChI=1/C48H39ClN4O7S/c1-24-31-21-27(49)15-20-37(31)61-43(24)34-23-38(51(3)50-34)53-45(57)33-22-32-29(41(48(33,2)47(53)59)40-35(54)11-8-12-36(40)60-4)18-19-30-39(32)46(58)52(44(30)56)28-16-13-26(14-17-28)42(55)25-9-6-5-7-10-25/h5-18,20-21,23,30,32-33,39,41,54H,19,22H2,1-4H3

InChIKey: InChIKey=QIOFQZSPNNTDTM-UHFFFAOYAH
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=CC=C8OC)O)C(=O)N(C7=O)C9=CC=C(C=C9)C(=O)C1=CC=CC=C1)C

Names:
    PubChem6034947

Registries:
    PubChem CID 4109685
    PubChem ID 6034947