4-tert-butyl-N-[6-chloranyl-2-(3-cyanophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[6-chloranyl-2-(3-cyanophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-chloro-2-(3-cyanophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-chloro-2-(3-cyanophenyl)-5-(2-methoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-chloro-2-(3-cyanophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-chloro-2-(3-cyanophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C28H25ClN4O4S MolecularWeight: 549.0405

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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)C#N)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)C#N)Cl)OC4=CC=CC=C4OC

InChI

InChI=1S/C28H25ClN4O4S/c1-28(2,3)20-12-14-21(15-13-20)38(34,35)33-27-24(37-23-11-6-5-10-22(23)36-4)25(29)31-26(32-27)19-9-7-8-18(16-19)17-30/h5-16H,1-4H3,(H,31,32,33)