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

Systemtic Name: N-[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]-4-bromanyl-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: 4-bromo-N-[2-[6-(dihydroxymethylene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]-2,6-difluoro-benzenesulfonamide CAS Name: 4-bromo-N-[2-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]-2,6-difluorobenzenesulfonamide IUPAC Name: 4-bromo-N-[2-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]-2,6-difluorobenzenesulfonamide Traditional Name: 4-bromo-N-[2-[6-(dihydroxymethylene)-4,5-diketo-1H-pyrimidin-2-yl]phenyl]-2,6-difluoro-benzenesulfonamide Formula: C17H10BrF2N3O6S MolecularWeight: 502.243606

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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=C3F)Br)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=C3F)Br)F

InChI

InChI=1S/C17H10BrF2N3O6S/c18-7-5-9(19)14(10(20)6-7)30(28,29)23-11-4-2-1-3-8(11)15-21-12(17(26)27)13(24)16(25)22-15/h1-6,23,26-27H,(H,21,22,25)