N-(3-sulfamoylphenyl)-2-(7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yloxy)acetamide

Molecular Formula: C₁₄H₁₂N₄O₄S₂

InChI: InChI=1/C14H12N4O4S2/c15-24(20,21)10-3-1-2-9(6-10)18-12(19)7-22-13-11-4-5-23-14(11)17-8-16-13/h1-6,8H,7H2,(H,18,19)(H2,15,20,21)/f/h18H,15H2

InChIKey: InChIKey=BPYUVORZABZHMR-HEBYQKOSCY
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C3C=CSC3=NC=N2

Names:
    N-(3-sulfamoylphenyl)-2-(7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yloxy)acetamide

Registries:
    PubChem CID 4844464
    PubChem ID 9801386