N-[6-(dibutylsulfamoyl)benzothiazol-2-yl]prop-2-enamide

Molecular Formula: C₁₈H₂₅N₃O₃S₂

InChI: InChI=1/C18H25N3O3S2/c1-4-7-11-21(12-8-5-2)26(23,24)14-9-10-15-16(13-14)25-18(19-15)20-17(22)6-3/h6,9-10,13H,3-5,7-8,11-12H2,1-2H3,(H,19,20,22)/f/h20H

InChIKey: InChIKey=MATNKHAYAWANFG-UYBDAZJACA
SMILES: CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=C

Names:
    N-[6-(dibutylsulfamoyl)benzothiazol-2-yl]prop-2-enamide

Registries:
    PubChem CID 4132902
    PubChem ID 6066184