PubChem9821193

Molecular Formula: C₂₈H₂₉N₃O₄S₂

InChI: InChI=1/C28H29N3O4S2/c1-35-25-10-12-26(13-11-25)37(33,34)30(19-24-9-2-3-14-29-24)16-17-36-20-23-18-22-7-4-6-21-8-5-15-31(27(21)22)28(23)32/h2-4,6-7,9-14,18H,5,8,15-17,19-20H2,1H3

InChIKey: InChIKey=INBRDUHGVYKVAE-UHFFFAOYAW
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CCSCC2=CC3=C4C(=CC=C3)CCCN4C2=O)CC5=CC=CC=N5

Names:
    PubChem9821193

Registries:
    PubChem CID 3631898
    PubChem ID 9821193