PubChem4859748

Molecular Formula: C₃₁H₃₁ClN₂O₅S₂

InChI: InChI=1/C31H31ClN2O5S2/c1-20-9-13-22(14-10-20)40(36)19-29(35)33-17-5-7-24-26(32)18-28-30(31(24)33)25-6-3-4-8-27(25)34(28)41(37,38)23-15-11-21(39-2)12-16-23/h3-4,6,8-16,24,26,31H,5,7,17-19H2,1-2H3

InChIKey: InChIKey=FUFMXEHZPUASGK-UHFFFAOYAD
SMILES: CC1=CC=C(C=C1)S(=O)CC(=O)N2CCCC3C2C4=C(CC3Cl)N(C5=CC=CC=C54)S(=O)(=O)C6=CC=C(C=C6)OC

Names:
    PubChem4859748

Registries:
    PubChem CID 3582688
    PubChem ID 4859748