2-methyl-1-(4-methylphenyl)sulfonyl-azetidin-3-one

Systemtic Name: 2-methyl-1-(4-methylphenyl)sulfonyl-azetidin-3-one Openeye Name: 2-methyl-1-(p-tolylsulfonyl)azetidin-3-one CAS Name: 2-methyl-1-(4-methylphenyl)sulfonyl-3-azetidinone IUPAC Name: 2-methyl-1-(4-methylphenyl)sulfonylazetidin-3-one Traditional Name: 2-methyl-1-tosyl-azetidin-3-one Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CN1S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1C(=O)CN1S(=O)(=O)C2=CC=C(C=C2)C

InChI

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