(NZ)-N-(3,3-dimethyl-1-phenyl-azetidin-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(3,3-dimethyl-1-phenyl-azetidin-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(3,3-dimethyl-1-phenyl-azetidin-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(3,3-dimethyl-1-phenyl-2-azetidinylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(3,3-dimethyl-1-phenylazetidin-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(3,3-dimethyl-1-phenyl-azetidin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(CN2C3=CC=CC=C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(CN2C3=CC=CC=C3)(C)C

InChI

InChI=1S/C18H20N2O2S/c1-14-9-11-16(12-10-14)23(21,22)19-17-18(2,3)13-20(17)15-7-5-4-6-8-15/h4-12H,13H2,1-3H3/b19-17-