N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide
Molecular Formula:
C23H22N2O5S
InChI: InChI=1/C23H22N2O5S/c1-16-6-9-20(10-7-16)31(27,28)25-19-5-2-4-17(14-19)23(26)24-18-8-11-21-22(15-18)30-13-3-12-29-21/h2,4-11,14-15,25H,3,12-13H2,1H3,(H,24,26)/f/h24H
InChIKey: InChIKey=BJJWILKGTAKEAE-LQFNOIFHCL
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4
Names:
N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide
Registries:
PubChem CID 4795887
PubChem ID 9774568
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