azetidin-1-yl-(4-methylsulfonylphenyl)methanone

Systemtic Name: azetidin-1-yl-(4-methylsulfonylphenyl)methanone Openeye Name: azetidin-1-yl-(4-methylsulfonylphenyl)methanone CAS Name: 1-azetidinyl-(4-methylsulfonylphenyl)methanone IUPAC Name: azetidin-1-yl-(4-methylsulfonylphenyl)methanone Traditional Name: azetidin-1-yl-(4-mesylphenyl)methanone Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC2

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC2

InChI

InChI=1S/C11H13NO3S/c1-16(14,15)10-5-3-9(4-6-10)11(13)12-7-2-8-12/h3-6H,2,7-8H2,1H3