dimethyl 5-[[2-[3-[(3,4-difluorophenyl)sulfonylamino]benzoyl]oxyacetyl]amino]benzene-1,3-dicarboxylate
Molecular Formula:
C
25
H
20
F
2
N
2
O
9
S
InChI:
InChI=1/C25H20F2N2O9S/c1-36-23(31)15-8-16(24(32)37-2)11-18(10-15)28-22(30)13-38-25(33)14-4-3-5-17(9-14)29-39(34,35)19-6-7-20(26)21(27)12-19/h3-12,29H,13H2,1-2H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=KMMVPLLUOZJOPU-LBOYIXSDCQ
SMILES:
COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F)C(=O)OC
Names:
dimethyl 5-[[2-[3-[(3,4-difluorophenyl)sulfonylamino]benzoyl]oxyacetyl]amino]benzene-1,3-dicarboxylate
Registries:
PubChem CID 4835252
PubChem ID 9796580
