N-[5-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3,4-oxadiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide
Molecular Formula:
C24H20N4O6S
InChI: InChI=1/C24H20N4O6S/c1-15-6-9-17(10-7-15)35(30,31)28-19-5-3-2-4-18(19)22(29)25-24-27-26-23(34-24)16-8-11-20-21(14-16)33-13-12-32-20/h2-11,14,28H,12-13H2,1H3,(H,25,27,29)/f/h25H
InChIKey: InChIKey=ZHIDAQPUEHDKGE-LNNLXFCOCN
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC5=C(C=C4)OCCO5
Names:
N-[5-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3,4-oxadiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide
Registries:
PubChem CID 3580582
PubChem ID 4855658
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