PubChem6566164

Molecular Formula: C₂₈H₂₂ClN₃O₃S

InChI: InChI=1/C28H22ClN3O3S/c1-16-9-3-7-13-20(16)30-25(33)23-24-18-11-5-8-14-21(18)35-28(23,2)31-27-32(24)26(34)22(36-27)15-17-10-4-6-12-19(17)29/h3-15,23-24H,1-2H3,(H,30,33)/f/h30H

InChIKey: InChIKey=BRMXVRUXPLTKTJ-SREBMQDQCF
SMILES: CC1=CC=CC=C1NC(=O)C2C3C4=CC=CC=C4OC2(N=C5N3C(=O)C(=CC6=CC=CC=C6Cl)S5)C

Names:
    PubChem6566164

Registries:
    PubChem CID 4454113
    PubChem ID 6566164