Molecular Formula: C24H18N2O5S
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