2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
21
H
25
BrN
4
O
4
S
InChI:
InChI=1/C21H25BrN4O4S/c1-16(17-3-7-19(30-2)8-4-17)23-24-21(27)15-25-11-13-26(14-12-25)31(28,29)20-9-5-18(22)6-10-20/h3-10H,11-15H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=WENXKOZDLGXSCU-LQFNOIFHCG
SMILES:
CC(=NNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC
Names:
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4506850
PubChem ID 6631209