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

Systemtic Name: (NE)-N-[1-[(4-chlorophenyl)methyl]azetidin-2-ylidene]methanesulfonamide Openeye Name: (NE)-N-[1-[(4-chlorophenyl)methyl]azetidin-2-ylidene]methanesulfonamide CAS Name: (NE)-N-[1-[(4-chlorophenyl)methyl]-2-azetidinylidene]methanesulfonamide IUPAC Name: (NE)-N-[1-[(4-chlorophenyl)methyl]azetidin-2-ylidene]methanesulfonamide Traditional Name: (NE)-N-[1-(4-chlorobenzyl)azetidin-2-ylidene]methanesulfonamide Formula: C11H13ClN2O2S MolecularWeight: 272.75112

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C1CCN1CC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)/N=C/1\CCN1CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H13ClN2O2S/c1-17(15,16)13-11-6-7-14(11)8-9-2-4-10(12)5-3-9/h2-5H,6-8H2,1H3/b13-11+