N-(2,6-dimethoxypyrimidin-4-yl)-4-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)benzenesulfonamide Formula: C20H12Cl4N4O6S MolecularWeight: 578.20948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl)OC

InChI

InChI=1S/C20H12Cl4N4O6S/c1-33-11-7-10(25-20(26-11)34-2)27-35(31,32)9-5-3-8(4-6-9)28-18(29)12-13(19(28)30)15(22)17(24)16(23)14(12)21/h3-7H,1-2H3,(H,25,26,27)