2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C22H26N4O6S
InChI: InChI=1/C22H26N4O6S/c1-5-12-32-20-11-6-17(13-21(20)31-4)14-23-25-22(28)15-26(3)33(29,30)19-9-7-18(8-10-19)24-16(2)27/h5-11,13-14H,1,12,15H2,2-4H3,(H,24,27)(H,25,28)/f/h24-25H
InChIKey: InChIKey=ZBMQDCJANUBUJY-XBXBPLPCCL
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC(=C(C=C2)OCC=C)OC
Names:
2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 3546076
PubChem ID 4792286
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|