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

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

Systemtic Name:N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-5-propan-2-yl-pyridine-2-sulfonamide
Openeye Name:5-isopropyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]pyridine-2-sulfonamide
CAS Name:N-[5-(2-methoxyphenoxy)-4-oxo-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]-5-propan-2-yl-2-pyridinesulfonamide
IUPAC Name:N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-5-propan-2-ylpyridine-2-sulfonamide
Traditional Name:5-isopropyl-N-[4-keto-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]pyridine-2-sulfonamide
Formula: C23H22N6O5S
MolecularWeight: 494.52298
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=O)N=C(N2)C3=NC=CC=N3)OC4=CC=CC=C4OC


Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=O)N=C(N2)C3=NC=CC=N3)OC4=CC=CC=C4OC


InChI

InChI=1S/C23H22N6O5S/c1-14(2)15-9-10-18(26-13-15)35(31,32)29-20-19(34-17-8-5-4-7-16(17)33-3)23(30)28-22(27-20)21-24-11-6-12-25-21/h4-14H,1-3H3,(H2,27,28,29,30)


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