(NZ)-N-[3,3-dimethyl-1-(4-methylphenyl)azetidin-2-ylidene]methanesulfonamide

Systemtic Name: (NZ)-N-[3,3-dimethyl-1-(4-methylphenyl)azetidin-2-ylidene]methanesulfonamide Openeye Name: (NZ)-N-[3,3-dimethyl-1-(p-tolyl)azetidin-2-ylidene]methanesulfonamide CAS Name: (NZ)-N-[3,3-dimethyl-1-(4-methylphenyl)-2-azetidinylidene]methanesulfonamide IUPAC Name: (NZ)-N-[3,3-dimethyl-1-(4-methylphenyl)azetidin-2-ylidene]methanesulfonamide Traditional Name: (NZ)-N-[3,3-dimethyl-1-(p-tolyl)azetidin-2-ylidene]methanesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N\2CC(/C2=N/S(=O)(=O)C)(C)C

InChI

InChI=1S/C13H18N2O2S/c1-10-5-7-11(8-6-10)15-9-13(2,3)12(15)14-18(4,16)17/h5-8H,9H2,1-4H3/b14-12-