(NZ)-N-(3,3-dimethyl-1-phenyl-azetidin-2-ylidene)methanesulfonamide

Systemtic Name: (NZ)-N-(3,3-dimethyl-1-phenyl-azetidin-2-ylidene)methanesulfonamide Openeye Name: (NZ)-N-(3,3-dimethyl-1-phenyl-azetidin-2-ylidene)methanesulfonamide CAS Name: (NZ)-N-(3,3-dimethyl-1-phenyl-2-azetidinylidene)methanesulfonamide IUPAC Name: (NZ)-N-(3,3-dimethyl-1-phenylazetidin-2-ylidene)methanesulfonamide Traditional Name: (NZ)-N-(3,3-dimethyl-1-phenyl-azetidin-2-ylidene)methanesulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1(CN(/C1=N\S(=O)(=O)C)C2=CC=CC=C2)C

InChI

InChI=1S/C12H16N2O2S/c1-12(2)9-14(10-7-5-4-6-8-10)11(12)13-17(3,15)16/h4-8H,9H2,1-3H3/b13-11-