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

Systemtic Name: N-[3-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]-2,4,5-tris(chloranyl)benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-[3-[6-(dihydroxymethylene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]benzenesulfonamide CAS Name: 2,4,5-trichloro-N-[3-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-[3-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-[3-[6-(dihydroxymethylene)-4,5-diketo-1H-pyrimidin-2-yl]phenyl]benzenesulfonamide Formula: C17H10Cl3N3O6S MolecularWeight: 490.7018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)C3=NC(=O)C(=O)C(=C(O)O)N3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)C3=NC(=O)C(=O)C(=C(O)O)N3

InChI

InChI=1S/C17H10Cl3N3O6S/c18-9-5-11(20)12(6-10(9)19)30(28,29)23-8-3-1-2-7(4-8)15-21-13(17(26)27)14(24)16(25)22-15/h1-6,23,26-27H,(H,21,22,25)