PubChem9810045

Molecular Formula: C₂₆H₂₄N₂O₆S

InChI: InChI=1/C26H24N2O6S/c1-4-5-11-33-26(30)23-15(3)34-21-12-14(2)20(13-18(21)23)28-35(31,32)22-10-9-19-24-16(22)7-6-8-17(24)25(29)27-19/h6-10,12-13,28H,4-5,11H2,1-3H3,(H,27,29)/f/h27H

InChIKey: InChIKey=FGKQNTLAKPHNRS-LELJVTLKCP
SMILES: CCCCOC(=O)C1=C(OC2=CC(=C(C=C21)NS(=O)(=O)C3=C4C=CC=C5C4=C(C=C3)NC5=O)C)C

Names:
    PubChem9810045

Registries:
    PubChem CID 4855587
    PubChem ID 9810045