Molecular Formula: C22H17NO7S2
InChIKey: InChIKey=XDIXOFZKTMFQKG-UHFFFAOYAY
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C4=CC=CC=C4)OC
Names:
N-(3,4-dimethoxyphenyl)sulfonyl-N-(8-oxo-7-oxa-9-thiabicyclo[4.3.0]nona-2,4,10-trien-3-yl)benzamide
Registries:
PubChem CID 4448262
PubChem ID 10182843