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

Systemtic Name: (NZ)-N-[3,3-dimethyl-1-(4-methylphenyl)azetidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[3,3-dimethyl-1-(p-tolyl)azetidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[3,3-dimethyl-1-(4-methylphenyl)-2-azetidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[3,3-dimethyl-1-(4-methylphenyl)azetidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[3,3-dimethyl-1-(p-tolyl)azetidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(C2=NS(=O)(=O)C3=CC=C(C=C3)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N\2CC(/C2=N/S(=O)(=O)C3=CC=C(C=C3)C)(C)C

InChI

InChI=1S/C19H22N2O2S/c1-14-5-9-16(10-6-14)21-13-19(3,4)18(21)20-24(22,23)17-11-7-15(2)8-12-17/h5-12H,13H2,1-4H3/b20-18-