N-[1-(3-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(16-3-2-4-18(22)13-16)23-24-20(27)14-25-9-11-26(12-10-25)30(28,29)19-7-5-17(21)6-8-19/h2-8,13H,9-12,14H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=MALBUIOHAZYYAX-LQFNOIFHCN
SMILES:
CC(=NNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC(=CC=C3)Br
Names:
N-[1-(3-bromophenyl)ethylideneamino]-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetamide
Registries:
PubChem CID 4506855
PubChem ID 6631215
