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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(1,3-dioxoisoindolin-2-yl)benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-(1,3-dioxo-2-isoindolyl)benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(1,3-dioxoisoindol-2-yl)benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-phthalimido-benzenesulfonamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C20H16N4O4S/c1-12-11-13(2)22-20(21-12)23-29(27,28)15-9-7-14(8-10-15)24-18(25)16-5-3-4-6-17(16)19(24)26/h3-11H,1-2H3,(H,21,22,23)