1-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-(2-nitrophenoxy)ethanone
Molecular Formula:
C
19
H
19
N
3
O
7
S
InChI:
InChI=1/C19H19N3O7S/c1-30(27,28)17-10-5-2-7-14(17)19(24)21-12-6-11-20(21)18(23)13-29-16-9-4-3-8-15(16)22(25)26/h2-5,7-10H,6,11-13H2,1H3
InChIKey:
InChIKey=FXNZKVRCJASXOX-UHFFFAOYAY
SMILES:
CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCCN2C(=O)COC3=CC=CC=C3[N+](=O)[O-]
Names:
1-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-(2-nitrophenoxy)ethanone
Registries:
PubChem CID 3561595
PubChem ID 4820075
