N-[2-(3-hydroxyphenyl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[2-(3-hydroxyphenyl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[2-(3-hydroxyphenyl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[2-(3-hydroxyphenyl)-6-methoxy-5-(2-methoxyphenoxy)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[2-(3-hydroxyphenyl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[2-(3-hydroxyphenyl)-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O6S/c1-15-11-12-20(25-14-15)35(30,31)28-23-21(34-19-10-5-4-9-18(19)32-2)24(33-3)27-22(26-23)16-7-6-8-17(29)13-16/h4-14,29H,1-3H3,(H,26,27,28)