2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(1-thiophen-2-ylethylideneamino)acetamide
Molecular Formula:
C
18
H
21
BrN
4
O
3
S
2
InChI:
InChI=1/C18H21BrN4O3S2/c1-14(17-3-2-12-27-17)20-21-18(24)13-22-8-10-23(11-9-22)28(25,26)16-6-4-15(19)5-7-16/h2-7,12H,8-11,13H2,1H3,(H,21,24)/b20-14+/f/h21H
InChIKey:
InChIKey=JWBAHUKBZWXMHV-FMGDRARIDK
SMILES:
CC(=NNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br)C3=CC=CS3
Names:
2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-(1-thiophen-2-ylethylideneamino)acetamide
Registries:
PubChem CID 5536353
PubChem ID 11601230
