1-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-one Openeye Name: 4-phenyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-4-phenyl-2-azetidinone IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-phenylazetidin-2-one Traditional Name: 4-phenyl-1-tosyl-azetidin-2-one Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3S/c1-12-7-9-14(10-8-12)21(19,20)17-15(11-16(17)18)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3