N-(4-chlorophenyl)-2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)benzamide
Molecular Formula:
C22H19ClN2O5S
InChI: InChI=1/C22H19ClN2O5S/c23-15-6-8-16(9-7-15)24-22(26)18-4-1-2-5-19(18)25-31(27,28)17-10-11-20-21(14-17)30-13-3-12-29-20/h1-2,4-11,14,25H,3,12-13H2,(H,24,26)/f/h24H
InChIKey: InChIKey=VPGBCLWAKMCFPF-LQFNOIFHCH
SMILES: C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl)OC1
Names:
N-(4-chlorophenyl)-2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)benzamide
Registries:
PubChem CID 4804132
PubChem ID 9781469
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