3-(4-chlorophenyl)-2-(2-hydroxyethyloxy)-4,5-dimethoxy-6-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-2-(2-hydroxyethyloxy)-4,5-dimethoxy-6-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-4,5-dimethoxy-6-pyrimidin-4-yl-benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-4,5-dimethoxy-6-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-4,5-dimethoxy-6-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-4,5-dimethoxy-6-(4-pyrimidyl)benzenesulfonamide Formula: C20H20ClN3O6S MolecularWeight: 465.9073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1OC)C2=NC=NC=C2)S(=O)(=O)N)OCCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=C(C(=C1OC)C2=NC=NC=C2)S(=O)(=O)N)OCCO)C3=CC=C(C=C3)Cl

InChI

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