2-(3-methylphenoxy)-1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone
Molecular Formula:
C
19
H
21
N
3
O
6
S
InChI:
InChI=1/C19H21N3O6S/c1-15-5-4-6-16(13-15)28-14-19(23)20-9-11-21(12-10-20)29(26,27)18-8-3-2-7-17(18)22(24)25/h2-8,13H,9-12,14H2,1H3
InChIKey:
InChIKey=CWYRYFKYJSCEFE-UHFFFAOYAR
SMILES:
CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Names:
2-(3-methylphenoxy)-1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone
Registries:
PubChem CID 4126999
PubChem ID 6058243