PubChem6068887

Molecular Formula: C₃₁H₃₃ClN₃O₄S⁺

InChI: InChI=1/C31H32ClN3O4S/c32-24-8-6-7-22(19-24)21-35-27-20-23(30(36)34-17-15-33(16-18-34)25-9-2-1-3-10-25)13-14-29(27)40(38,39)28-12-5-4-11-26(28)31(35)37/h4-8,11-14,19-20,25H,1-3,9-10,15-18,21H2/p+1/fC31H33ClN3O4S/h33H/q+1

InChIKey: InChIKey=XRNWTXZFSAUNDG-UIGFFYEECQ
SMILES: C1CCC(CC1)[NH+]2CCN(CC2)C(=O)C3=CC4=C(C=C3)S(=O)(=O)C5=CC=CC=C5C(=O)N4CC6=CC(=CC=C6)Cl

Names:
    PubChem6068887

Registries:
    PubChem CID 4134916
    PubChem ID 6068887