2-(carbamoylamino)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide

Molecular Formula: C₁₀H₁₄N₄O₅S

InChI: InChI=1/C10H14N4O5S/c1-19-7-3-2-6(4-8(7)20(12,17)18)14-9(15)5-13-10(11)16/h2-4H,5H2,1H3,(H,14,15)(H3,11,13,16)(H2,12,17,18)/f/h13-14H,11-12H2

InChIKey: InChIKey=SOIZWGUROUWOJM-LCYCGPNWCB
SMILES: COC1=C(C=C(C=C1)NC(=O)CNC(=O)N)S(=O)(=O)N

Names:
    2-(carbamoylamino)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide

Registries:
    PubChem CID 4850042
    PubChem ID 9805706