N-[1-(phenylsulfonyl)azetidin-2-yl]methanimine

Systemtic Name: N-[1-(phenylsulfonyl)azetidin-2-yl]methanimine Openeye Name: N-[1-(benzenesulfonyl)azetidin-2-yl]methanimine CAS Name: N-[1-(benzenesulfonyl)-2-azetidinyl]methanimine IUPAC Name: N-[1-(benzenesulfonyl)azetidin-2-yl]methanimine Traditional Name: (1-besylazetidin-2-yl)-methylene-amine Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1CCN1S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=NC1CCN1S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H12N2O2S/c1-11-10-7-8-12(10)15(13,14)9-5-3-2-4-6-9/h2-6,10H,1,7-8H2