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

Systemtic Name: 3-(4-chlorophenyl)-2-(2-hydroxyethyloxy)-6-pyrimidin-4-yl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-6-pyrimidin-4-yl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-6-(4-pyrimidinyl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-6-pyrimidin-4-yl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-6-(4-pyrimidyl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H15ClF3N3O5S MolecularWeight: 489.85271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C(C(=C2OCCO)S(=O)(=O)N)C3=NC=NC=C3)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C(C(=C2OCCO)S(=O)(=O)N)C3=NC=NC=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C19H15ClF3N3O5S/c20-12-3-1-11(2-4-12)16-15(31-19(21,22)23)9-13(14-5-6-25-10-26-14)18(32(24,28)29)17(16)30-8-7-27/h1-6,9-10,27H,7-8H2,(H2,24,28,29)