2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
21
H
25
BrN
4
O
5
S
InChI:
InChI=1/C21H25BrN4O5S/c1-30-19-8-3-16(13-20(19)31-2)14-23-24-21(27)15-25-9-11-26(12-10-25)32(28,29)18-6-4-17(22)5-7-18/h3-8,13-14H,9-12,15H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=IXHXAEGHMMMHTB-LQFNOIFHCL
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br)OC
Names:
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4506849
PubChem ID 6631208
