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

Systemtic Name: 4-chloranyl-3-(3-chlorophenyl)-2-(2-hydroxyethyloxy)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-chloro-3-(3-chlorophenyl)-2-(2-hydroxyethoxy)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-chloro-3-(3-chlorophenyl)-2-(2-hydroxyethoxy)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-chloro-3-(3-chlorophenyl)-2-(2-hydroxyethoxy)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-chloro-3-(3-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(=C1)Cl)C2=C(C=CC(=C2OCCO)S(=O)(=O)NC3=NC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(C=CC(=C2OCCO)S(=O)(=O)NC3=NC=NC=C3)Cl

InChI

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