2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[1-(2-chlorophenyl)ethylideneamino]acetamide
Molecular Formula:
C
20
H
22
BrClN
4
O
3
S
InChI:
InChI=1/C20H22BrClN4O3S/c1-15(18-4-2-3-5-19(18)22)23-24-20(27)14-25-10-12-26(13-11-25)30(28,29)17-8-6-16(21)7-9-17/h2-9H,10-14H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=CNZQENRKEAFKGP-LQFNOIFHCK
SMILES:
CC(=NNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3Cl
Names:
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[1-(2-chlorophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4506856
PubChem ID 6631216