PubChem6015041

Molecular Formula: C₄₈H₃₈ClIN₄O₇S

InChI: InChI=1/C48H38ClIN4O7S/c1-23-31-20-27(49)12-17-37(31)62-43(23)35-22-38(52(3)51-35)54-45(58)33-21-32-29(40(48(33,2)47(54)60)26-18-34(50)42(56)36(19-26)61-4)15-16-30-39(32)46(59)53(44(30)57)28-13-10-25(11-14-28)41(55)24-8-6-5-7-9-24/h5-15,17-20,22,30,32-33,39-40,56H,16,21H2,1-4H3

InChIKey: InChIKey=BEDPRYBSMQXMHC-UHFFFAOYAE
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)I)O)OC)C(=O)N(C7=O)C9=CC=C(C=C9)C(=O)C1=CC=CC=C1)C

Names:
    PubChem6015041

Registries:
    PubChem CID 4094728
    PubChem ID 6015041