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

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-6-(2-hydroxyethyloxy)-2-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 3-chloro-N-(4-chlorophenyl)-6-(2-hydroxyethoxy)-2-pyrimidin-4-yl-benzenesulfonamide CAS Name: 3-chloro-N-(4-chlorophenyl)-6-(2-hydroxyethoxy)-2-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-chloro-N-(4-chlorophenyl)-6-(2-hydroxyethoxy)-2-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 3-chloro-N-(4-chlorophenyl)-6-(2-hydroxyethoxy)-2-(4-pyrimidyl)benzenesulfonamide Formula: C18H15Cl2N3O4S MolecularWeight: 440.3004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2C3=NC=NC=C3)Cl)OCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2C3=NC=NC=C3)Cl)OCCO)Cl

InChI

InChI=1S/C18H15Cl2N3O4S/c19-12-1-3-13(4-2-12)23-28(25,26)18-16(27-10-9-24)6-5-14(20)17(18)15-7-8-21-11-22-15/h1-8,11,23-24H,9-10H2