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1-[4-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonylmethyl]phenyl]ethanone
1-[4-methoxy-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonylmethyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=N1)CS(=O)(=O)CC2=C(C=CC(=C2)C(=O)C)OC
Isomeric SMILES
CC1=NOC(=N1)CS(=O)(=O)CC2=C(C=CC(=C2)C(=O)C)OC
InChI
InChI=1S/C14H16N2O5S/c1-9(17)11-4-5-13(20-3)12(6-11)7-22(18,19)8-14-15-10(2)16-21-14/h4-6H,7-8H2,1-3H3
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