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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methylamino]-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methylamino]-N-(6-methoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methylamino]-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: N-(6-methoxypyrimidin-4-yl)-4-(phthalimidomethylamino)benzenesulfonamide Formula: C20H17N5O5S MolecularWeight: 439.44448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N5O5S/c1-30-18-10-17(21-11-22-18)24-31(28,29)14-8-6-13(7-9-14)23-12-25-19(26)15-4-2-3-5-16(15)20(25)27/h2-11,23H,12H2,1H3,(H,21,22,24)