PubChem6563501

Molecular Formula: C₃₈H₃₄ClFN₄O₇S

InChI: InChI=1/C38H34ClFN4O7S/c1-17-22-14-18(39)9-12-27(22)52-33(17)26-16-28(42(3)41-26)44-35(49)24-15-23-19(31(38(24,2)37(44)51)21-6-4-7-25(40)32(21)47)10-11-20-30(23)36(50)43(34(20)48)13-5-8-29(45)46/h4,6-7,9-10,12,14,16,20,23-24,30-31,47H,5,8,11,13,15H2,1-3H3,(H,45,46)/f/h45H

InChIKey: InChIKey=HAOCVDCWTPSERR-QZXCXCNPCB
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=C8)F)O)C(=O)N(C7=O)CCCC(=O)O)C

Names:
    PubChem6563501

Registries:
    PubChem CID 4452119
    PubChem ID 6563501