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

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

Systemtic Name:N-[2-(2-cyanopyridin-4-yl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide
Openeye Name:N-[2-(2-cyano-4-pyridyl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide
CAS Name:N-[2-(2-cyano-4-pyridinyl)-6-methoxy-5-(2-methoxyphenoxy)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide
IUPAC Name:N-[2-(2-cyanopyridin-4-yl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide
Traditional Name:N-[2-(2-cyano-4-pyridyl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide
Formula: C24H20N6O5S
MolecularWeight: 504.5178
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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)OC)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)OC)OC4=CC=CC=C4OC


InChI

InChI=1S/C24H20N6O5S/c1-15-8-9-20(27-14-15)36(31,32)30-23-21(35-19-7-5-4-6-18(19)33-2)24(34-3)29-22(28-23)16-10-11-26-17(12-16)13-25/h4-12,14H,1-3H3,(H,28,29,30)


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