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

Systemtic Name: (1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-[[3,4-bis(oxidanyl)phenyl]sulfamoyl]carbamic acid Openeye Name: (1-carbamoyl-2-oxo-azetidin-3-yl)-[(3,4-dihydroxyphenyl)sulfamoyl]carbamic acid CAS Name: (1-carbamoyl-2-oxo-3-azetidinyl)-[(3,4-dihydroxyphenyl)sulfamoyl]carbamic acid IUPAC Name: (1-carbamoyl-2-oxoazetidin-3-yl)-[(3,4-dihydroxyphenyl)sulfamoyl]carbamic acid Traditional Name: (1-carbamoyl-2-keto-azetidin-3-yl)-[(3,4-dihydroxyphenyl)sulfamoyl]carbamic acid Formula: C11H12N4O8S MolecularWeight: 360.29998

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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=C2)O)O

Isomeric SMILES

C1C(C(=O)N1C(=O)N)N(C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C11H12N4O8S/c12-10(19)14-4-6(9(14)18)15(11(20)21)24(22,23)13-5-1-2-7(16)8(17)3-5/h1-3,6,13,16-17H,4H2,(H2,12,19)(H,20,21)