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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC(=NC(=N2)C3=CC=C(C=C3)Cl)OCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC(=NC(=N2)C3=CC=C(C=C3)Cl)OCCO

InChI

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