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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: N-(4-methylpyrimidin-2-yl)-4-phthalimido-benzenesulfonamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N4O4S/c1-12-10-11-20-19(21-12)22-28(26,27)14-8-6-13(7-9-14)23-17(24)15-4-2-3-5-16(15)18(23)25/h2-11H,1H3,(H,20,21,22)