N-[5-(4-chlorophenyl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-[5-(4-chlorophenyl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-[5-(4-chlorophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-[5-(4-chlorophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-[5-(4-chlorophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[5-(4-chlorophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C21H22ClN3O6S MolecularWeight: 479.93388

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O6S/c1-29-12-13-30-17-6-8-18(9-7-17)32(27,28)25-20-19(15-2-4-16(22)5-3-15)21(24-14-23-20)31-11-10-26/h2-9,14,26H,10-13H2,1H3,(H,23,24,25)