[2-(2-chlorophenyl)-2-oxo-ethyl] 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetate
Molecular Formula:
C
19
H
19
ClN
2
O
6
S
InChI:
InChI=1/C19H19ClN2O6S/c1-13-6-8-14(9-7-13)29(26,27)22-10-18(24)21-11-19(25)28-12-17(23)15-4-2-3-5-16(15)20/h2-9,22H,10-12H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=MUFVJKNOMOBASG-PKSOQXRJCS
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=CC=C2Cl
Names:
[2-(2-chlorophenyl)-2-oxo-ethyl] 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetate
Registries:
PubChem CID 3588826
PubChem ID 9757170
