4-tert-butyl-N-[6-chloranyl-5-(4-fluoranyl-2-methoxy-phenoxy)-2-methyl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[6-chloranyl-5-(4-fluoranyl-2-methoxy-phenoxy)-2-methyl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-chloro-5-(4-fluoro-2-methoxy-phenoxy)-2-methyl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-chloro-5-(4-fluoro-2-methoxyphenoxy)-2-methyl-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-chloro-5-(4-fluoro-2-methoxyphenoxy)-2-methylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-chloro-5-(4-fluoro-2-methoxy-phenoxy)-2-methyl-pyrimidin-4-yl]benzenesulfonamide Formula: C22H23ClFN3O4S MolecularWeight: 479.952123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)OC2=C(C=C(C=C2)F)OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)OC2=C(C=C(C=C2)F)OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H23ClFN3O4S/c1-13-25-20(23)19(31-17-11-8-15(24)12-18(17)30-5)21(26-13)27-32(28,29)16-9-6-14(7-10-16)22(2,3)4/h6-12H,1-5H3,(H,25,26,27)