1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-(2-methoxyphenyl)ethanone
Molecular Formula:
C
20
H
23
N
3
O
7
S
InChI:
InChI=1/C20H23N3O7S/c1-29-18-6-4-3-5-15(18)13-20(24)21-9-11-22(12-10-21)31(27,28)16-7-8-19(30-2)17(14-16)23(25)26/h3-8,14H,9-13H2,1-2H3
InChIKey:
InChIKey=AITLTBRLUNBZIJ-UHFFFAOYAN
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC=CC=C3OC)[N+](=O)[O-]
Names:
1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-(2-methoxyphenyl)ethanone
Registries:
PubChem CID 4796458
PubChem ID 9775050
