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

Systemtic Name: [2-oxidanylidene-3-(phenylcarbonylsulfamoylcarbamoyl)azetidin-3-yl]carbamic acid Openeye Name: [3-(benzoylsulfamoylcarbamoyl)-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[(benzoylsulfamoylamino)-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-(benzoylsulfamoylcarbamoyl)-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-(benzoylsulfamoylcarbamoyl)-2-keto-azetidin-3-yl]carbamic acid Formula: C12H12N4O7S MolecularWeight: 356.31128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(C(=O)NS(=O)(=O)NC(=O)C2=CC=CC=C2)NC(=O)O

Isomeric SMILES

C1C(C(=O)N1)(C(=O)NS(=O)(=O)NC(=O)C2=CC=CC=C2)NC(=O)O

InChI

InChI=1S/C12H12N4O7S/c17-8(7-4-2-1-3-5-7)15-24(22,23)16-10(19)12(14-11(20)21)6-13-9(12)18/h1-5,14H,6H2,(H,13,18)(H,15,17)(H,16,19)(H,20,21)