PubChem6034948

Molecular Formula: C₄₇H₄₆ClN₅O₆S

InChI: InChI=1/C47H46ClN5O6S/c1-25-31-21-27(48)13-16-37(31)60-42(25)34-23-38(50(3)49-34)53-44(56)33-22-32-29(41(47(33,2)46(53)58)40-35(54)11-8-12-36(40)59-4)14-15-30-39(32)45(57)52(43(30)55)28-17-19-51(20-18-28)24-26-9-6-5-7-10-26/h5-14,16,21,23,28,30,32-33,39,41,54H,15,17-20,22,24H2,1-4H3

InChIKey: InChIKey=VBPSATDHZCLHRV-UHFFFAOYAA
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)C9CCN(CC9)CC1=CC=CC=C1)C

Names:
    PubChem6034948

Registries:
    PubChem CID 4109686
    PubChem ID 6034948