(NE)-N-[1-[(4-chlorophenyl)methyl]azetidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[1-[(4-chlorophenyl)methyl]azetidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[1-[(4-chlorophenyl)methyl]azetidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[1-[(4-chlorophenyl)methyl]-2-azetidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[1-[(4-chlorophenyl)methyl]azetidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[1-(4-chlorobenzyl)azetidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2CCN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\CCN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-13-2-8-16(9-3-13)23(21,22)19-17-10-11-20(17)12-14-4-6-15(18)7-5-14/h2-9H,10-12H2,1H3/b19-17+