N-(4,6-dimethylpyrimidin-2-yl)-4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(3-oxo-1H-isobenzofuran-1-yl)amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(3-oxo-1H-isobenzofuran-1-yl)amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(phthalidylamino)benzenesulfonamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)O3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)O3)C

InChI

InChI=1S/C20H18N4O4S/c1-12-11-13(2)22-20(21-12)24-29(26,27)15-9-7-14(8-10-15)23-18-16-5-3-4-6-17(16)19(25)28-18/h3-11,18,23H,1-2H3,(H,21,22,24)