ethyl 2-[2-[2-(4-chlorophenoxy)acetyl]imino-6-sulfamoyl-benzothiazol-3-yl]acetate

Molecular Formula: C19H18ClN3O6S2


InChI: InChI=1/C19H18ClN3O6S2/c1-2-28-18(25)10-23-15-8-7-14(31(21,26)27)9-16(15)30-19(23)22-17(24)11-29-13-5-3-12(20)4-6-13/h3-9H,2,10-11H2,1H3,(H2,21,26,27)/b22-19-/f/h21H2

InChIKey: InChIKey=FHKXDAJFRIFERW-NCWOHKTHDV
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)COC3=CC=C(C=C3)Cl

Names:
    ethyl 2-[2-[2-(4-chlorophenoxy)acetyl]imino-6-sulfamoyl-benzothiazol-3-yl]acetate

Registries:
    PubChem CID 5171324
    PubChem ID 11590260