N-[2-(ethanoylsulfamoyl)-3,5-bis(oxidanylidene)-4-phenyl-pyrazolidin-1-yl]sulfonylethanamide

Systemtic Name: N-[2-(ethanoylsulfamoyl)-3,5-bis(oxidanylidene)-4-phenyl-pyrazolidin-1-yl]sulfonylethanamide Openeye Name: N-[2-(acetylsulfamoyl)-3,5-dioxo-4-phenyl-pyrazolidin-1-yl]sulfonylacetamide CAS Name: N-[[2-(acetylsulfamoyl)-3,5-dioxo-4-phenyl-1-pyrazolidinyl]sulfonyl]acetamide IUPAC Name: N-[2-(acetylsulfamoyl)-3,5-dioxo-4-phenylpyrazolidin-1-yl]sulfonylacetamide Traditional Name: N-[2-(acetylsulfamoyl)-3,5-diketo-4-phenyl-pyrazolidin-1-yl]sulfonylacetamide Formula: C13H14N4O8S2 MolecularWeight: 418.40226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)N1C(=O)C(C(=O)N1S(=O)(=O)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NS(=O)(=O)N1C(=O)C(C(=O)N1S(=O)(=O)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H14N4O8S2/c1-8(18)14-26(22,23)16-12(20)11(10-6-4-3-5-7-10)13(21)17(16)27(24,25)15-9(2)19/h3-7,11H,1-2H3,(H,14,18)(H,15,19)