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N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name:N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
Openeye Name:N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-3,5-dimethyl-isoxazole-4-sulfonamide
CAS Name:N-[5-(2-methoxyphenoxy)-4-oxo-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]-3,5-dimethyl-4-isoxazolesulfonamide
IUPAC Name:N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
Traditional Name:N-[4-keto-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]-3,5-dimethyl-isoxazole-4-sulfonamide
Formula: C20H18N6O6S
MolecularWeight: 470.45852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=C(C(=O)N=C(N2)C3=NC=CC=N3)OC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=C(C(=O)N=C(N2)C3=NC=CC=N3)OC4=CC=CC=C4OC


InChI

InChI=1S/C20H18N6O6S/c1-11-16(12(2)32-25-11)33(28,29)26-17-15(31-14-8-5-4-7-13(14)30-3)20(27)24-19(23-17)18-21-9-6-10-22-18/h4-10H,1-3H3,(H2,23,24,26,27)


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