PubChem9810486

Molecular Formula: C₂₄H₁₈N₂O₅S

InChI: InChI=1/C24H18N2O5S/c1-12-10-20-15(23-18(27)6-3-7-19(23)31-20)11-17(12)26-32(29,30)21-9-8-16-22-13(21)4-2-5-14(22)24(28)25-16/h2,4-5,8-11,26H,3,6-7H2,1H3,(H,25,28)/f/h25H

InChIKey: InChIKey=JVWFXXKIEHHJLT-LNNLXFCOCL
SMILES: CC1=C(C=C2C(=C1)OC3=C2C(=O)CCC3)NS(=O)(=O)C4=C5C=CC=C6C5=C(C=C4)NC6=O

Names:
    PubChem9810486

Registries:
    PubChem CID 4856183
    PubChem ID 9810486