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

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide hydrobromide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-phenylthiazol-2-yl)amino]benzenesulfonamide hydrobromide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(4-phenyl-2-thiazolyl)amino]benzenesulfonamide hydrobromide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzenesulfonamide hydrobromide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[(4-phenylthiazol-2-yl)amino]benzenesulfonamide hydrobromide Formula: C21H20BrN5O4S2 MolecularWeight: 550.4486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O4S2.BrH/c1-29-19-12-18(24-20(25-19)30-2)26-32(27,28)16-10-8-15(9-11-16)22-21-23-17(13-31-21)14-6-4-3-5-7-14;/h3-13H,1-2H3,(H,22,23)(H,24,25,26);1H