N-[4-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)phenyl]acetamide

Molecular Formula: C₁₄H₁₂N₄O₄S

InChI: InChI=1/C14H12N4O4S/c1-9(19)15-10-5-7-11(8-6-10)18-23(20,21)13-4-2-3-12-14(13)17-22-16-12/h2-8,18H,1H3,(H,15,19)/f/h15H

InChIKey: InChIKey=FPMTYLHVJFSZLF-YAQRNVERCE
SMILES: CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=NON=C32

Names:
    N-[4-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)phenyl]acetamide

Registries:
    PubChem CID 770142
    PubChem ID 8210198