N-[6-chloranyl-2-(2-cyanopyridin-4-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[6-chloranyl-2-(2-cyanopyridin-4-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[6-chloro-2-(2-cyano-4-pyridyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[6-chloro-2-(2-cyano-4-pyridinyl)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[6-chloro-2-(2-cyanopyridin-4-yl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[6-chloro-2-(2-cyano-4-pyridyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C23H17ClN6O4S MolecularWeight: 508.93688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN6O4S/c1-14-7-8-19(27-13-14)35(31,32)30-23-20(34-18-6-4-3-5-17(18)33-2)21(24)28-22(29-23)15-9-10-26-16(11-15)12-25/h3-11,13H,1-2H3,(H,28,29,30)