PubChem10215365

Molecular Formula: C34H34ClN5O3S2


InChI: InChI=1/C34H34ClN5O3S2/c1-22-9-10-23(2)29(20-22)36-33(44)31-30(24-11-13-26(35)14-12-24)28-8-3-4-15-39-32(37-40(31)34(28)39)25-6-5-7-27(21-25)45(41,42)38-16-18-43-19-17-38/h5-7,9-14,20-21H,3-4,8,15-19H2,1-2H3,(H,36,44)/f/h36H

InChIKey: InChIKey=WPZATMQBEBGZMY-ACIDLTHQCX
SMILES: CC1=CC(=C(C=C1)C)NC(=S)C2=C(C3=C4N2N=C(N4CCCC3)C5=CC(=CC=C5)S(=O)(=O)N6CCOCC6)C7=CC=C(C=C7)Cl

Names:
    PubChem10215365

Registries:
    PubChem CID 4535990
    PubChem ID 10215365