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

Systemtic Name: N-[2-oxidanylidene-3-(phenylsulfonyl)azetidin-1-yl]ethanamide Openeye Name: N-[3-(benzenesulfonyl)-2-oxo-azetidin-1-yl]acetamide CAS Name: N-[3-(benzenesulfonyl)-2-oxo-1-azetidinyl]acetamide IUPAC Name: N-[3-(benzenesulfonyl)-2-oxoazetidin-1-yl]acetamide Traditional Name: N-(3-besyl-2-keto-azetidin-1-yl)acetamide Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CC(C1=O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NN1CC(C1=O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O4S/c1-8(14)12-13-7-10(11(13)15)18(16,17)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,14)