[3-(2-chloranylethanoylsulfamoylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [3-(2-chloranylethanoylsulfamoylcarbamoyl)-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [3-[(2-chloroacetyl)sulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[(2-chloro-1-oxoethyl)sulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[(2-chloroacetyl)sulfamoylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-[(2-chloroacetyl)sulfamoylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C7H9ClN4O7S MolecularWeight: 328.68696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(C(=O)NS(=O)(=O)NC(=O)CCl)NC(=O)O

Isomeric SMILES

C1C(C(=O)N1)(C(=O)NS(=O)(=O)NC(=O)CCl)NC(=O)O

InChI

InChI=1S/C7H9ClN4O7S/c8-1-3(13)11-20(18,19)12-5(15)7(10-6(16)17)2-9-4(7)14/h10H,1-2H2,(H,9,14)(H,11,13)(H,12,15)(H,16,17)