PubChem6032461

Molecular Formula: C₃₃H₂₈ClFN₂O₆S

InChI: InChI=1/C33H28ClFN2O6S/c1-33-21(30(40)37(32(33)42)16-8-11-23(35)22(34)13-16)14-20-18(28(33)27-24(38)6-3-7-25(27)43-2)9-10-19-26(20)31(41)36(29(19)39)15-17-5-4-12-44-17/h3-9,11-13,19-21,26,28,38H,10,14-15H2,1-2H3

InChIKey: InChIKey=RKDQBPOGZQJHQO-UHFFFAOYAC
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC=C5OC)O)C(=O)N(C4=O)CC6=CC=CS6)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl

Names:
    PubChem6032461

Registries:
    PubChem CID 4107817
    PubChem ID 6032461