Molecular Formula: C23H14N2O5S2
InChIKey: InChIKey=USPUNEFTQYQCGR-UHFFFAOYAO
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CN=CC=C5
Names:
PubChem11566707
Registries:
PubChem CID 3980962
PubChem ID 11566707