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

Systemtic Name: [3-[[2-aminocarbonyl-4,5-bis(oxidanyl)phenyl]sulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [3-[(2-carbamoyl-4,5-dihydroxy-phenyl)sulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[(2-carbamoyl-4,5-dihydroxyphenyl)sulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[(2-carbamoyl-4,5-dihydroxyphenyl)sulfamoylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [3-[(2-carbamoyl-4,5-dihydroxy-phenyl)sulfamoylcarbamoyl]-2-keto-azetidin-3-yl]carbamic acid Formula: C12H13N5O9S MolecularWeight: 403.32472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O9S/c13-8(20)4-1-6(18)7(19)2-5(4)16-27(25,26)17-10(22)12(15-11(23)24)3-14-9(12)21/h1-2,15-16,18-19H,3H2,(H2,13,20)(H,14,21)(H,17,22)(H,23,24)