1-(4-methylphenyl)sulfonylazetidin-3-one

Systemtic Name: 1-(4-methylphenyl)sulfonylazetidin-3-one Openeye Name: 1-(p-tolylsulfonyl)azetidin-3-one CAS Name: 1-(4-methylphenyl)sulfonyl-3-azetidinone IUPAC Name: 1-(4-methylphenyl)sulfonylazetidin-3-one Traditional Name: 1-tosylazetidin-3-one Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C2

InChI

InChI=1S/C10H11NO3S/c1-8-2-4-10(5-3-8)15(13,14)11-6-9(12)7-11/h2-5H,6-7H2,1H3