PubChem8402292

Molecular Formula: C26H24ClN3O5S


InChI: InChI=1/C26H24ClN3O5S/c1-13(2)9-10-34-19-7-5-15(11-20(19)33-4)22-21-23(31)17-12-16(27)6-8-18(17)35-24(21)25(32)30(22)26-29-28-14(3)36-26/h5-8,11-13,22H,9-10H2,1-4H3

InChIKey: InChIKey=CJMSLQAFDVNPQH-UHFFFAOYAF
SMILES: CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)OCCC(C)C)OC

Names:
    PubChem8402292

Registries:
    PubChem CID 4704886
    PubChem ID 8402292