N-[2-oxidanylidene-1-(phenylsulfonylmethyl)azetidin-3-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylsulfonylmethyl)azetidin-3-yl]ethanamide Openeye Name: N-[1-(benzenesulfonylmethyl)-2-oxo-azetidin-3-yl]acetamide CAS Name: N-[1-(benzenesulfonylmethyl)-2-oxo-3-azetidinyl]acetamide IUPAC Name: N-[1-(benzenesulfonylmethyl)-2-oxoazetidin-3-yl]acetamide Traditional Name: N-[1-(besylmethyl)-2-keto-azetidin-3-yl]acetamide Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C1=O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1CN(C1=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O4S/c1-9(15)13-11-7-14(12(11)16)8-19(17,18)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,13,15)