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
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