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

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-4-(methylthio)benzenesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-4-(methylthio)benzenesulfonamide Formula: C22H18ClN5O4S2 MolecularWeight: 515.99242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)SC

InChI

InChI=1S/C22H18ClN5O4S2/c1-31-16-6-3-4-7-17(16)32-18-19(23)26-22(21-24-12-5-13-25-21)27-20(18)28-34(29,30)15-10-8-14(33-2)9-11-15/h3-13H,1-2H3,(H,26,27,28)