N-(2,6-dimethoxypyrimidin-4-yl)-4-[(phenylmethylidene)amino]benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(phenylmethylidene)amino]benzenesulfonamide Openeye Name: 4-(benzylideneamino)-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(phenylmethylene)amino]benzenesulfonamide IUPAC Name: 4-(benzylideneamino)-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-(benzalamino)-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-26-18-12-17(21-19(22-18)27-2)23-28(24,25)16-10-8-15(9-11-16)20-13-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,21,22,23)