N-[6-(diprop-2-enylsulfamoyl)benzothiazol-2-yl]-2-(4-methoxyphenyl)acetamide
Molecular Formula:
C
22
H
23
N
3
O
4
S
2
InChI:
InChI=1/C22H23N3O4S2/c1-4-12-25(13-5-2)31(27,28)18-10-11-19-20(15-18)30-22(23-19)24-21(26)14-16-6-8-17(29-3)9-7-16/h4-11,15H,1-2,12-14H2,3H3,(H,23,24,26)/f/h24H
InChIKey:
InChIKey=TXCDECRMVHSKBC-LQFNOIFHCV
SMILES:
COC1=CC=C(C=C1)CC(=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-methoxyphenyl)acetamide
Registries:
PubChem CID 4092902
PubChem ID 6012673
