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[5-[[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]sulfamoyl]thiophen-2-yl]methyl benzoate

[5-[[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]sulfamoyl]thiophen-2-yl]methyl benzoate

Systemtic Name:[5-[[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]sulfamoyl]thiophen-2-yl]methyl benzoate
Openeye Name:[5-[[2-[6-(dihydroxymethylene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]sulfamoyl]-2-thienyl]methyl benzoate
CAS Name:benzoic acid [5-[[2-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]sulfamoyl]-2-thiophenyl]methyl ester
IUPAC Name:[5-[[2-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]sulfamoyl]thiophen-2-yl]methyl benzoate
Traditional Name:benzoic acid [5-[[2-[6-(dihydroxymethylene)-4,5-diketo-1H-pyrimidin-2-yl]phenyl]sulfamoyl]-2-thienyl]methyl ester
Formula: C23H17N3O8S2
MolecularWeight: 527.52638
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2=CC=C(S2)S(=O)(=O)NC3=CC=CC=C3C4=NC(=O)C(=O)C(=C(O)O)N4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2=CC=C(S2)S(=O)(=O)NC3=CC=CC=C3C4=NC(=O)C(=O)C(=C(O)O)N4


InChI

InChI=1S/C23H17N3O8S2/c27-19-18(22(29)30)24-20(25-21(19)28)15-8-4-5-9-16(15)26-36(32,33)17-11-10-14(35-17)12-34-23(31)13-6-2-1-3-7-13/h1-11,26,29-30H,12H2,(H,24,25,28)


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