[3-[[2-cyano-4,5-bis(oxidanyl)phenyl]sulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [3-[[2-cyano-4,5-bis(oxidanyl)phenyl]sulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [3-[(2-cyano-4,5-dihydroxy-phenyl)sulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[(2-cyano-4,5-dihydroxyphenyl)sulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[(2-cyano-4,5-dihydroxyphenyl)sulfamoylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-[(2-cyano-4,5-dihydroxy-phenyl)sulfamoylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C12H11N5O8S MolecularWeight: 385.30944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(C(=O)NS(=O)(=O)NC2=CC(=C(C=C2C#N)O)O)NC(=O)O

Isomeric SMILES

C1C(C(=O)N1)(C(=O)NS(=O)(=O)NC2=CC(=C(C=C2C#N)O)O)NC(=O)O

InChI

InChI=1S/C12H11N5O8S/c13-3-5-1-7(18)8(19)2-6(5)16-26(24,25)17-10(21)12(15-11(22)23)4-14-9(12)20/h1-2,15-16,18-19H,4H2,(H,14,20)(H,17,21)(H,22,23)