4-chloranyl-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-methyl-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-methylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-methyl-pyrimidin-4-yl]benzenesulfonamide Formula: C20H20ClN3O6S MolecularWeight: 465.9073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OCCO)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=C(C(=N1)OCCO)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O6S/c1-13-22-19(24-31(26,27)15-9-7-14(21)8-10-15)18(20(23-13)29-12-11-25)30-17-6-4-3-5-16(17)28-2/h3-10,25H,11-12H2,1-2H3,(H,22,23,24)