N-[6-(diprop-2-enylsulfamoyl)benzothiazol-2-yl]-2-(4-methylphenoxy)acetamide

Molecular Formula: C22H23N3O4S2


InChI: InChI=1/C22H23N3O4S2/c1-4-12-25(13-5-2)31(27,28)18-10-11-19-20(14-18)30-22(23-19)24-21(26)15-29-17-8-6-16(3)7-9-17/h4-11,14H,1-2,12-13,15H2,3H3,(H,23,24,26)/f/h24H

InChIKey: InChIKey=KGUICDUWZZNVJK-LQFNOIFHCE
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Names:
    N-[6-(diprop-2-enylsulfamoyl)benzothiazol-2-yl]-2-(4-methylphenoxy)acetamide

Registries:
    PubChem CID 3581334
    PubChem ID 4857093