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[3-[(3-methylsulfonyl-2-oxidanylidene-imidazolidin-1-yl)carbonylsulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid

[3-[(3-methylsulfonyl-2-oxidanylidene-imidazolidin-1-yl)carbonylsulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name:[3-[(3-methylsulfonyl-2-oxidanylidene-imidazolidin-1-yl)carbonylsulfamoylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid
Openeye Name:[3-[(3-methylsulfonyl-2-oxo-imidazolidine-1-carbonyl)sulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]carbamic acid
CAS Name:[3-[[[(3-methylsulfonyl-2-oxo-1-imidazolidinyl)-oxomethyl]sulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]carbamic acid
IUPAC Name:[3-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)sulfamoylcarbamoyl]-2-oxoazetidin-3-yl]carbamic acid
Traditional Name:[2-keto-3-[(2-keto-3-mesyl-imidazolidine-1-carbonyl)sulfamoylcarbamoyl]azetidin-3-yl]carbamic acid
Formula: C10H14N6O10S2
MolecularWeight: 442.38236
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(C1=O)C(=O)NS(=O)(=O)NC(=O)C2(CNC2=O)NC(=O)O


Isomeric SMILES

CS(=O)(=O)N1CCN(C1=O)C(=O)NS(=O)(=O)NC(=O)C2(CNC2=O)NC(=O)O


InChI

InChI=1S/C10H14N6O10S2/c1-27(23,24)16-3-2-15(9(16)22)7(19)14-28(25,26)13-6(18)10(12-8(20)21)4-11-5(10)17/h12H,2-4H2,1H3,(H,11,17)(H,13,18)(H,14,19)(H,20,21)


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