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

Systemtic Name: 4-tert-butyl-N-[6-chloranyl-5-(2-methoxyphenoxy)-2-methylsulfanyl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-methylsulfanyl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(methylthio)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-methylsulfanylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-(methylthio)pyrimidin-4-yl]benzenesulfonamide Formula: C22H24ClN3O4S2 MolecularWeight: 494.02666

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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)SC)Cl)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)SC)Cl)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H24ClN3O4S2/c1-22(2,3)14-10-12-15(13-11-14)32(27,28)26-20-18(19(23)24-21(25-20)31-5)30-17-9-7-6-8-16(17)29-4/h6-13H,1-5H3,(H,24,25,26)