4-tert-butyl-N-[6-chloranyl-2-(4,6-dimethoxypyrimidin-2-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[6-chloranyl-2-(4,6-dimethoxypyrimidin-2-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-chloro-2-(4,6-dimethoxypyrimidin-2-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-chloro-2-(4,6-dimethoxy-2-pyrimidinyl)-5-(2-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-chloro-2-(4,6-dimethoxypyrimidin-2-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-chloro-2-(4,6-dimethoxypyrimidin-2-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C27H28ClN5O6S MolecularWeight: 586.05912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC(=CC(=N3)OC)OC)Cl)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC(=CC(=N3)OC)OC)Cl)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H28ClN5O6S/c1-27(2,3)16-11-13-17(14-12-16)40(34,35)33-24-22(39-19-10-8-7-9-18(19)36-4)23(28)31-26(32-24)25-29-20(37-5)15-21(30-25)38-6/h7-15H,1-6H3,(H,31,32,33)