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

Systemtic Name: 4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[[4-(4-bromophenyl)thiazol-2-yl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[[4-(4-bromophenyl)-2-thiazolyl]amino]-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-[[4-(4-bromophenyl)thiazol-2-yl]amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Formula: C21H18BrN5O4S2 MolecularWeight: 548.43272

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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=C(C=C4)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN5O4S2/c1-30-19-11-18(25-20(26-19)31-2)27-33(28,29)16-9-7-15(8-10-16)23-21-24-17(12-32-21)13-3-5-14(22)6-4-13/h3-12H,1-2H3,(H,23,24)(H,25,26,27)