Molecular Formula: C26H19NO5S2
InChIKey: InChIKey=PUNDJJQYBLDIBX-UHFFFAOYAH
SMILES: CCC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CC=CC=C5
Names:
PubChem11565331
Registries:
PubChem CID 3537464
PubChem ID 11565331