4-methyl-N-(2-oxidanylideneazetidin-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-oxidanylideneazetidin-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-oxoazetidin-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2-oxo-3-azetidinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-oxoazetidin-3-yl)benzenesulfonamide Traditional Name: N-(2-ketoazetidin-3-yl)-4-methyl-benzenesulfonamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CNC2=O

InChI

InChI=1S/C10H12N2O3S/c1-7-2-4-8(5-3-7)16(14,15)12-9-6-11-10(9)13/h2-5,9,12H,6H2,1H3,(H,11,13)