PubChem6563506

Molecular Formula: C48H37ClIN5O7S


InChI: InChI=1/C48H37ClIN5O7S/c1-22-29-19-25(49)11-16-37(29)63-42(22)34-21-38(53(3)52-34)55-45(58)31-20-30-27(40(48(31,2)47(55)60)24-17-32(50)41(56)36(18-24)61-4)14-15-28-39(30)46(59)54(44(28)57)26-12-9-23(10-13-26)43-51-33-7-5-6-8-35(33)62-43/h5-14,16-19,21,28,30-31,39-40,56H,15,20H2,1-4H3

InChIKey: InChIKey=GEONFHRRHSSJMD-UHFFFAOYAD
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)C1=NC2=CC=CC=C2O1)C

Names:
    PubChem6563506

Registries:
    PubChem CID 4452124
    PubChem ID 6563506