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

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-[(3-oxo-1H-isobenzofuran-1-yl)amino]benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-[(3-oxo-1H-isobenzofuran-1-yl)amino]benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzenesulfonamide Traditional Name: N-(4-methylpyrimidin-2-yl)-4-(phthalidylamino)benzenesulfonamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H16N4O4S/c1-12-10-11-20-19(21-12)23-28(25,26)14-8-6-13(7-9-14)22-17-15-4-2-3-5-16(15)18(24)27-17/h2-11,17,22H,1H3,(H,20,21,23)