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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1=O)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1CN(C1=O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

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