[2-(azetidin-1-yl)-2-oxo-ethyl] 4-chloro-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate
Molecular Formula:
C
21
H
20
Cl
2
N
2
O
5
S
InChI:
InChI=1/C21H20Cl2N2O5S/c1-2-10-25(17-7-5-16(22)6-8-17)31(28,29)19-13-15(4-9-18(19)23)21(27)30-14-20(26)24-11-3-12-24/h2,4-9,13H,1,3,10-12,14H2
InChIKey:
InChIKey=QZQFTRXTWHEQQI-UHFFFAOYAE
SMILES:
C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N3CCC3)Cl
Names:
[2-(azetidin-1-yl)-2-oxo-ethyl] 4-chloro-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate
Registries:
PubChem CID 4788366
PubChem ID 9768171
