Molecular Formula: C19H20N2O5S
InChIKey: InChIKey=UWXLTNVCZORWRV-BDGWVKIOCN
SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=COC=C2)C(=O)NC3CCS(=O)(=O)C3
Names:
N-[1-[(1,1-dioxothiolan-3-yl)carbamoyl]-2-(3-furyl)ethenyl]-4-methyl-benzamide
Registries:
PubChem CID 3544819
PubChem ID 4789930