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

Systemtic Name: 2-chloranyl-N-[5-(4-chlorophenyl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[5-(4-chlorophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 2-chloro-N-[5-(4-chlorophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[5-(4-chlorophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 2-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=C(C(=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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