3-(4-chlorophenyl)-2-(2-hydroxyethyloxy)-4-(2-methoxyethoxy)-6-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-2-(2-hydroxyethyloxy)-4-(2-methoxyethoxy)-6-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-4-(2-methoxyethoxy)-6-pyrimidin-4-yl-benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-4-(2-methoxyethoxy)-6-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-4-(2-methoxyethoxy)-6-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-4-(2-methoxyethoxy)-6-(4-pyrimidyl)benzenesulfonamide Formula: C21H22ClN3O6S MolecularWeight: 479.93388

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C(=C(C(=C1)C2=NC=NC=C2)S(=O)(=O)N)OCCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCOC1=C(C(=C(C(=C1)C2=NC=NC=C2)S(=O)(=O)N)OCCO)C3=CC=C(C=C3)Cl

InChI

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