N-[2-oxidanylidene-4-[(phenylmethyl)sulfamoyl]azetidin-1-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-[(phenylmethyl)sulfamoyl]azetidin-1-yl]ethanamide Openeye Name: N-[2-(benzylsulfamoyl)-4-oxo-azetidin-1-yl]acetamide CAS Name: N-[2-oxo-4-[(phenylmethyl)sulfamoyl]-1-azetidinyl]acetamide IUPAC Name: N-[2-(benzylsulfamoyl)-4-oxoazetidin-1-yl]acetamide Traditional Name: N-[2-(benzylsulfamoyl)-4-keto-azetidin-1-yl]acetamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(CC1=O)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NN1C(CC1=O)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C12H15N3O4S/c1-9(16)14-15-11(17)7-12(15)20(18,19)13-8-10-5-3-2-4-6-10/h2-6,12-13H,7-8H2,1H3,(H,14,16)