4-chloranyl-N-[5-(4-chlorophenyl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(4-chlorophenyl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-(4-chlorophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-(4-chlorophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-(4-chlorophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-(4-chlorophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C18H15Cl2N3O4S MolecularWeight: 440.3004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

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