3-bromanyl-4,4-dimethyl-1-(4-methylphenyl)sulfonyl-azetidin-2-one

Systemtic Name: 3-bromanyl-4,4-dimethyl-1-(4-methylphenyl)sulfonyl-azetidin-2-one Openeye Name: 3-bromo-4,4-dimethyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: 3-bromo-4,4-dimethyl-1-(4-methylphenyl)sulfonyl-2-azetidinone IUPAC Name: 3-bromo-4,4-dimethyl-1-(4-methylphenyl)sulfonylazetidin-2-one Traditional Name: 3-bromo-4,4-dimethyl-1-tosyl-azetidin-2-one Formula: C12H14BrNO3S MolecularWeight: 332.21346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(C2(C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(C2(C)C)Br

InChI

InChI=1S/C12H14BrNO3S/c1-8-4-6-9(7-5-8)18(16,17)14-11(15)10(13)12(14,2)3/h4-7,10H,1-3H3