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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(1,3-dioxoisoindolin-2-yl)benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-(1,3-dioxo-2-isoindolyl)benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-(1,3-dioxoisoindol-2-yl)benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-phthalimido-benzenesulfonamide Formula: C20H16N4O6S MolecularWeight: 440.42924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C20H16N4O6S/c1-29-17-11-16(21-20(22-17)30-2)23-31(27,28)13-9-7-12(8-10-13)24-18(25)14-5-3-4-6-15(14)19(24)26/h3-11H,1-2H3,(H,21,22,23)