2-(1-bromonaphthalen-2-yl)oxy-N-[(4-sulfamoylphenyl)thiocarbamoyl]acetamide

Molecular Formula: C₁₉H₁₆BrN₃O₄S₂

InChI: InChI=1/C19H16BrN3O4S2/c20-18-15-4-2-1-3-12(15)5-10-16(18)27-11-17(24)23-19(28)22-13-6-8-14(9-7-13)29(21,25)26/h1-10H,11H2,(H2,21,25,26)(H2,22,23,24,28)/f/h22-23H,21H2

InChIKey: InChIKey=WBBJMPSJHKXDOQ-ADQRUKDLCD
SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Names:
    2-(1-bromonaphthalen-2-yl)oxy-N-[(4-sulfamoylphenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4476066
    PubChem ID 10192116