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

Systemtic Name: 3-(3-chlorophenyl)-6-(2-hydroxyethyloxy)-2-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 3-(3-chlorophenyl)-6-(2-hydroxyethoxy)-2-pyrimidin-4-yl-benzenesulfonamide CAS Name: 3-(3-chlorophenyl)-6-(2-hydroxyethoxy)-2-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-(3-chlorophenyl)-6-(2-hydroxyethoxy)-2-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 3-(3-chlorophenyl)-6-(2-hydroxyethoxy)-2-(4-pyrimidyl)benzenesulfonamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4S/c19-13-3-1-2-12(10-13)14-4-5-16(26-9-8-23)18(27(20,24)25)17(14)15-6-7-21-11-22-15/h1-7,10-11,23H,8-9H2,(H2,20,24,25)