4-tert-butyl-2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-2-chloranyl-6-(4,6-dimethoxypyrimidin-2-yl)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-tert-butyl-2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)-3-(2-methoxyphenoxy)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-tert-butyl-2-chloro-6-(4,6-dimethoxy-2-pyrimidinyl)-3-(2-methoxyphenoxy)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)-3-(2-methoxyphenoxy)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-butyl-2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)-3-(2-methoxyphenoxy)-N-(4-pyrimidyl)benzenesulfonamide Formula: C27H28ClN5O6S MolecularWeight: 586.05912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1)C2=NC(=CC(=N2)OC)OC)S(=O)(=O)NC3=NC=NC=C3)Cl)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1)C2=NC(=CC(=N2)OC)OC)S(=O)(=O)NC3=NC=NC=C3)Cl)OC4=CC=CC=C4OC

InChI

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