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

Systemtic Name: (NE)-4-methyl-N-[1-(phenylmethyl)azetidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-N-(1-benzylazetidin-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-4-methyl-N-[1-(phenylmethyl)-2-azetidinylidene]benzenesulfonamide IUPAC Name: (NE)-N-(1-benzylazetidin-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(1-benzylazetidin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-14-7-9-16(10-8-14)22(20,21)18-17-11-12-19(17)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3/b18-17+