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

Systemtic Name: 4-tert-butyl-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-phenyl-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-phenylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]benzenesulfonamide Formula: C27H26ClN3O4S MolecularWeight: 524.03104

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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=CC=CC=C3)Cl)OC4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClN3O4S/c1-27(2,3)19-14-16-20(17-15-19)36(32,33)31-26-23(35-22-13-9-8-12-21(22)34-4)24(28)29-25(30-26)18-10-6-5-7-11-18/h5-17H,1-4H3,(H,29,30,31)