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

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)Cl)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)Cl)OC4=CC=CC=C4OC

InChI

InChI=1S/C23H19ClN4O4S/c1-15-7-9-17(10-8-15)33(29,30)28-23-20(32-19-6-4-3-5-18(19)31-2)21(24)26-22(27-23)16-11-13-25-14-12-16/h3-14H,1-2H3,(H,26,27,28)