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

Systemtic Name: (1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-[[2-cyano-4,5-bis(oxidanyl)phenyl]sulfamoyl]carbamic acid Openeye Name: (1-carbamoyl-2-oxo-azetidin-3-yl)-[(2-cyano-4,5-dihydroxy-phenyl)sulfamoyl]carbamic acid CAS Name: (1-carbamoyl-2-oxo-3-azetidinyl)-[(2-cyano-4,5-dihydroxyphenyl)sulfamoyl]carbamic acid IUPAC Name: (1-carbamoyl-2-oxoazetidin-3-yl)-[(2-cyano-4,5-dihydroxyphenyl)sulfamoyl]carbamic acid Traditional Name: (1-carbamoyl-2-keto-azetidin-3-yl)-[(2-cyano-4,5-dihydroxy-phenyl)sulfamoyl]carbamic acid Formula: C12H11N5O8S MolecularWeight: 385.30944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)N)N(C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2C#N)O)O

Isomeric SMILES

C1C(C(=O)N1C(=O)N)N(C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2C#N)O)O

InChI

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