N-[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-[2-[6-(dihydroxymethylene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-[2-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-[2-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-[2-[6-(dihydroxymethylene)-4,5-diketo-1H-pyrimidin-2-yl]phenyl]-2,3,4-trifluoro-benzenesulfonamide Formula: C17H10F3N3O6S MolecularWeight: 441.33801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=O)C(=O)C(=C(O)O)N2)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=O)C(=O)C(=C(O)O)N2)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C17H10F3N3O6S/c18-8-5-6-10(12(20)11(8)19)30(28,29)23-9-4-2-1-3-7(9)15-21-13(17(26)27)14(24)16(25)22-15/h1-6,23,26-27H,(H,21,22,25)