2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(2-bromo-4-nitro-phenyl)acetamide
Molecular Formula:
C
18
H
19
BrN
4
O
5
S
InChI:
InChI=1/C18H19BrN4O5S/c19-16-12-14(23(25)26)6-7-17(16)20-18(24)13-21-8-10-22(11-9-21)29(27,28)15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H,20,24)/f/h20H
InChIKey:
InChIKey=FDXRCZCUWZVLLH-UYBDAZJACV
SMILES:
C1CN(CCN1CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)S(=O)(=O)C3=CC=CC=C3
Names:
2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(2-bromo-4-nitro-phenyl)acetamide
Registries:
PubChem CID 4831568
PubChem ID 9794641
