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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)Cl)S(=O)(=O)NC3=NC=NC=C3)OCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)Cl)S(=O)(=O)NC3=NC=NC=C3)OCCO)Cl

InChI

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