N-[1-(4-bromophenyl)ethylideneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetamide
Molecular Formula:
C
20
H
22
Br
2
N
4
O
3
S
InChI:
InChI=1/C20H22Br2N4O3S/c1-15(16-2-4-17(21)5-3-16)23-24-20(27)14-25-10-12-26(13-11-25)30(28,29)19-8-6-18(22)7-9-19/h2-9H,10-14H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=XAIWTHWYNGDMHB-LQFNOIFHCT
SMILES:
CC(=NNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetamide
Registries:
PubChem CID 4506852
PubChem ID 6631211
