PubChem4841458

Molecular Formula: C₂₄H₁₈N₂O₄S₂

InChI: InChI=1/C24H18N2O4S2/c1-15-7-10-18(11-8-15)32(28,29)30-21-12-9-16(2)13-17(21)14-22-23(27)26-20-6-4-3-5-19(20)25-24(26)31-22/h3-14H,1-2H3

InChIKey: InChIKey=RHKJLWSIMPHFGO-UHFFFAOYAW
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Names:
    PubChem4841458

Registries:
    PubChem CID 3572875
    PubChem ID 4841458