[3-[[methyl(methylcarbamoyl)sulfamoyl]carbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [3-[[methyl(methylcarbamoyl)sulfamoyl]carbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [3-[[methyl(methylcarbamoyl)sulfamoyl]carbamoyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [3-[[[methyl(methylcarbamoyl)sulfamoyl]amino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [3-[[methyl(methylcarbamoyl)sulfamoyl]carbamoyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [2-keto-3-[[methyl(methylcarbamoyl)sulfamoyl]carbamoyl]azetidin-3-yl]carbamic acid Formula: C8H13N5O7S MolecularWeight: 323.28312

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C)S(=O)(=O)NC(=O)C1(CNC1=O)NC(=O)O

Isomeric SMILES

CNC(=O)N(C)S(=O)(=O)NC(=O)C1(CNC1=O)NC(=O)O

InChI

InChI=1S/C8H13N5O7S/c1-9-6(16)13(2)21(19,20)12-5(15)8(11-7(17)18)3-10-4(8)14/h11H,3H2,1-2H3,(H,9,16)(H,10,14)(H,12,15)(H,17,18)