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2-[4-(2-hydroxyethyloxy)-6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-yl]benzenesulfonamide

2-[4-(2-hydroxyethyloxy)-6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-yl]benzenesulfonamide

Systemtic Name:2-[4-(2-hydroxyethyloxy)-6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-yl]benzenesulfonamide
Openeye Name:2-[4-(2-hydroxyethoxy)-6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-yl]benzenesulfonamide
CAS Name:2-[4-(2-hydroxyethoxy)-6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4H-pyrimidin-3-yl]benzenesulfonamide
IUPAC Name:2-[4-(2-hydroxyethoxy)-6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-yl]benzenesulfonamide
Traditional Name:2-[4-(2-hydroxyethoxy)-6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-4H-pyrimidin-3-yl]benzenesulfonamide
Formula: C24H25N5O7S
MolecularWeight: 527.5496
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N(C2OCCO)C3=CC=CC=C3S(=O)(=O)N)C4=NC=CC=N4)OC


Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N(C2OCCO)C3=CC=CC=C3S(=O)(=O)N)C4=NC=CC=N4)OC


InChI

InChI=1S/C24H25N5O7S/c1-33-17-9-4-5-10-18(17)36-20-23(34-2)28-22(21-26-12-7-13-27-21)29(24(20)35-15-14-30)16-8-3-6-11-19(16)37(25,31)32/h3-13,24,30H,14-15H2,1-2H3,(H2,25,31,32)


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