PubChem4798899

Molecular Formula: C₃₅H₃₂ClFN₄O₄S

InChI: InChI=1/C35H32ClFN4O4S/c1-22(24-13-17-31-30(19-24)28-9-6-10-29(28)35(38-31)23-11-15-26(37)16-12-23)39-40-34(42)21-41(32-20-25(36)14-18-33(32)45-2)46(43,44)27-7-4-3-5-8-27/h3-9,11-20,28-29,35,38H,10,21H2,1-2H3,(H,40,42)/f/h40H

InChIKey: InChIKey=UMGRTIGKWKYCNI-JGQOHXQGCH
SMILES: CC(=NNC(=O)CN(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)NC(C5C4C=CC5)C6=CC=C(C=C6)F

Names:
    PubChem4798899

Registries:
    PubChem CID 6795145
    PubChem ID 4798899