1-(4-methylphenyl)sulfonyl-4,4-bis(trifluoromethyl)azetidin-2-one

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4,4-bis(trifluoromethyl)azetidin-2-one Openeye Name: 1-(p-tolylsulfonyl)-4,4-bis(trifluoromethyl)azetidin-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-4,4-bis(trifluoromethyl)-2-azetidinone IUPAC Name: 1-(4-methylphenyl)sulfonyl-4,4-bis(trifluoromethyl)azetidin-2-one Traditional Name: 1-tosyl-4,4-bis(trifluoromethyl)azetidin-2-one Formula: C12H9F6NO3S MolecularWeight: 361.260179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9F6NO3S/c1-7-2-4-8(5-3-7)23(21,22)19-9(20)6-10(19,11(13,14)15)12(16,17)18/h2-5H,6H2,1H3