PubChem6564178

Molecular Formula: C₂₆H₂₁N₃O₄S

InChI: InChI=1/C26H21N3O4S/c1-17-8-10-20(11-9-17)28-34(32,33)21-14-12-19(13-15-21)27-24(30)16-29-23-7-3-5-18-4-2-6-22(25(18)23)26(29)31/h2-15,28H,16H2,1H3,(H,27,30)/f/h27H

InChIKey: InChIKey=SPLLBMSTDPYSEL-LELJVTLKCT
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O

Names:
    PubChem6564178

Registries:
    PubChem CID 1210839
    PubChem ID 6564178