N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-oxidanylidene-1H-pyridin-4-yl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-oxidanylidene-1H-pyridin-4-yl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-oxo-1H-pyridin-4-yl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-oxo-1H-pyridin-4-yl)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-oxo-1H-pyridin-4-yl)pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[2-(2-keto-1H-pyridin-4-yl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C23H21N5O6S MolecularWeight: 495.50774

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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(=O)NC=C3)OC)OC4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O6S/c1-14-8-9-19(25-13-14)35(30,31)28-22-20(34-17-7-5-4-6-16(17)32-2)23(33-3)27-21(26-22)15-10-11-24-18(29)12-15/h4-13H,1-3H3,(H,24,29)(H,26,27,28)