Molecular Formula: C18H17NO5S2
InChIKey: InChIKey=LXIREZYQRKAQBV-UHFFFAOYAK
SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C
Names:
N-(8-oxo-7-oxa-9-thiabicyclo[4.3.0]nona-2,4,10-trien-3-yl)-N-(4-propan-2-ylphenyl)sulfonyl-acetamide
Registries:
PubChem CID 5122338
PubChem ID 11570477