(aminocarbamoylamino)sulfamoyl-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)carbamic acid

Systemtic Name: (aminocarbamoylamino)sulfamoyl-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)carbamic acid Openeye Name: (1-carbamoyl-2-oxo-azetidin-3-yl)-[(hydrazinecarbonylamino)sulfamoyl]carbamic acid CAS Name: (1-carbamoyl-2-oxo-3-azetidinyl)-[(hydrazinecarbonylamino)sulfamoyl]carbamic acid IUPAC Name: (1-carbamoyl-2-oxoazetidin-3-yl)-[(hydrazinecarbonylamino)sulfamoyl]carbamic acid Traditional Name: (1-carbamoyl-2-keto-azetidin-3-yl)-[(carbazoylamino)sulfamoyl]carbamic acid Formula: C6H11N7O7S MolecularWeight: 325.25924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(=O)N)N(C(=O)O)S(=O)(=O)NNC(=O)NN

Isomeric SMILES

C1C(C(=O)N1C(=O)N)N(C(=O)O)S(=O)(=O)NNC(=O)NN

InChI

InChI=1S/C6H11N7O7S/c7-4(15)12-1-2(3(12)14)13(6(17)18)21(19,20)11-10-5(16)9-8/h2,11H,1,8H2,(H2,7,15)(H,17,18)(H2,9,10,16)