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

Molecular Formula: C₁₈H₂₂N₄O₆S

InChI: InChI=1/C18H22N4O6S/c1-3-28-14-7-4-12(5-8-14)22-29(25,26)16-10-13(6-9-15(16)27-2)21-17(23)11-20-18(19)24/h4-10,22H,3,11H2,1-2H3,(H,21,23)(H3,19,20,24)/f/h20-21H,19H2

InChIKey: InChIKey=YUYCQHKEMNHULM-BUDVQIAPCD
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)N)OC

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

Registries:
    PubChem CID 4830402
    PubChem ID 9793879