4-chloranyl-N-[5-(3-chlorophenyl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(3-chlorophenyl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-(3-chlorophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-(3-chlorophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-(3-chlorophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-(3-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(=C1)Cl)C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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