4-(diprop-2-enylsulfamoyl)-N-(4-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)benzamide
Molecular Formula:
C
23
H
22
FN
3
O
3
S
2
InChI:
InChI=1/C23H22FN3O3S2/c1-4-14-26(15-5-2)32(29,30)18-12-10-17(11-13-18)22(28)25-23-27(16-6-3)21-19(24)8-7-9-20(21)31-23/h4-13H,1-3,14-16H2/b25-23-
InChIKey:
InChIKey=BCKQRBMUJRMVJE-BZZOAKBMBP
SMILES:
C=CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)F
Names:
4-(diprop-2-enylsulfamoyl)-N-(4-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 4453774
PubChem ID 6565715
