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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(phthalimidomethyl)benzenesulfonamide Formula: C21H18N4O4S MolecularWeight: 422.45702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H18N4O4S/c1-13-11-14(2)23-21(22-13)24-30(28,29)16-9-7-15(8-10-16)12-25-19(26)17-5-3-4-6-18(17)20(25)27/h3-11H,12H2,1-2H3,(H,22,23,24)