PubChem6068878

Molecular Formula: C₃₂H₃₉ClN₃O₄S⁺

InChI: InChI=1/C32H38ClN3O4S/c1-22(2)19-35(20-23(3)4)16-8-15-34-31(37)25-13-14-30-28(18-25)36(21-24-9-7-10-26(33)17-24)32(38)27-11-5-6-12-29(27)41(30,39)40/h5-7,9-14,17-18,22-23H,8,15-16,19-21H2,1-4H3,(H,34,37)/p+1/fC32H39ClN3O4S/h34-35H/q+1

InChIKey: InChIKey=MWNXDAHNOGHTDQ-GXBJLVDUCZ
SMILES: CC(C)C[NH+](CCCNC(=O)C1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3C(=O)N2CC4=CC(=CC=C4)Cl)CC(C)C

Names:
    PubChem6068878

Registries:
    PubChem CID 4134905
    PubChem ID 6068878