PubChem6072013

Molecular Formula: C₃₃H₂₈ClFN₂O₅S

InChI: InChI=1/C33H28ClFN2O5S/c1-16-12-17(5-10-26(16)38)28-20-7-8-21-27(31(41)36(29(21)39)15-19-4-3-11-43-19)22(20)14-23-30(40)37(32(42)33(23,28)2)18-6-9-25(35)24(34)13-18/h3-7,9-13,21-23,27-28,38H,8,14-15H2,1-2H3

InChIKey: InChIKey=BOGHQPMLPRMGSH-UHFFFAOYAW
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=C(C=C6)F)Cl)C)C(=O)N(C4=O)CC7=CC=CS7)O

Names:
    PubChem6072013

Registries:
    PubChem CID 4137235
    PubChem ID 6072013