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

Systemtic Name: N-[6-chloranyl-5-(2-methoxyphenoxy)-2-morpholin-4-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-morpholino-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C21H22ClN5O5S MolecularWeight: 491.94788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)Cl)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)N3CCOCC3)Cl)OC4=CC=CC=C4OC

InChI

InChI=1S/C21H22ClN5O5S/c1-14-7-8-17(23-13-14)33(28,29)26-20-18(32-16-6-4-3-5-15(16)30-2)19(22)24-21(25-20)27-9-11-31-12-10-27/h3-8,13H,9-12H2,1-2H3,(H,24,25,26)