N-(4,6-dimethylpyrimidin-2-yl)-4-(3-oxidanylidene-1H-isoindol-2-yl)benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(3-oxidanylidene-1H-isoindol-2-yl)benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(1-oxoisoindolin-2-yl)benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-(3-oxo-1H-isoindol-2-yl)benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(3-oxo-1H-isoindol-2-yl)benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(1-ketoisoindolin-2-yl)benzenesulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C20H18N4O3S/c1-13-11-14(2)22-20(21-13)23-28(26,27)17-9-7-16(8-10-17)24-12-15-5-3-4-6-18(15)19(24)25/h3-11H,12H2,1-2H3,(H,21,22,23)