(NE)-N-[1-[(4-methylphenyl)methyl]azetidin-2-ylidene]methanesulfonamide

Systemtic Name: (NE)-N-[1-[(4-methylphenyl)methyl]azetidin-2-ylidene]methanesulfonamide Openeye Name: (NE)-N-[1-(p-tolylmethyl)azetidin-2-ylidene]methanesulfonamide CAS Name: (NE)-N-[1-[(4-methylphenyl)methyl]-2-azetidinylidene]methanesulfonamide IUPAC Name: (NE)-N-[1-[(4-methylphenyl)methyl]azetidin-2-ylidene]methanesulfonamide Traditional Name: (NE)-N-[1-(4-methylbenzyl)azetidin-2-ylidene]methanesulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC2=NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2S/c1-10-3-5-11(6-4-10)9-14-8-7-12(14)13-17(2,15)16/h3-6H,7-9H2,1-2H3/b13-12+