PubChem11549988

Molecular Formula: C27H23ClN2O4S


InChI: InChI=1/C27H23ClN2O4S/c1-17-14-19(9-10-20(17)28)33-12-5-13-34-23-11-8-18(15-24(23)32-2)16-25-26(31)30-22-7-4-3-6-21(22)29-27(30)35-25/h3-4,6-11,14-16H,5,12-13H2,1-2H3/b25-16-

InChIKey: InChIKey=ZTSXFRRSKXQELL-XYGWBWBKBI
SMILES: CC1=C(C=CC(=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC)Cl

Names:
    PubChem11549988

Registries:
    PubChem CID 1889117
    PubChem ID 11549988