2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(4-propoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
27
BrN
4
O
4
S
InChI:
InChI=1/C22H27BrN4O4S/c1-2-15-31-20-7-3-18(4-8-20)16-24-25-22(28)17-26-11-13-27(14-12-26)32(29,30)21-9-5-19(23)6-10-21/h3-10,16H,2,11-15,17H2,1H3,(H,25,28)/b24-16+/f/h25H
InChIKey:
InChIKey=CZCNKYFGTIVGIU-OPGLQLLDDC
SMILES:
CCCOC1=CC=C(C=C1)C=NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br
Names:
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(4-propoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9609977
PubChem ID 11588864