N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(4-pyridyl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(4-pyridin-4-yl-2-thiazolyl)amino]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[[4-(4-pyridyl)thiazol-2-yl]amino]benzenesulfonamide Formula: C20H18N6O4S2 MolecularWeight: 470.52472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC=NC=C4)OC

InChI

InChI=1S/C20H18N6O4S2/c1-29-18-11-17(24-19(25-18)30-2)26-32(27,28)15-5-3-14(4-6-15)22-20-23-16(12-31-20)13-7-9-21-10-8-13/h3-12H,1-2H3,(H,22,23)(H,24,25,26)