2-chloranyl-N-(4-chlorophenyl)-5-(pyridin-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-(pyridin-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-(2-pyridylsulfamoyl)benzamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-(2-pyridinylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-(pyridin-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-(2-pyridylsulfamoyl)benzamide Formula: C18H13Cl2N3O3S MolecularWeight: 422.28512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O3S/c19-12-4-6-13(7-5-12)22-18(24)15-11-14(8-9-16(15)20)27(25,26)23-17-3-1-2-10-21-17/h1-11H,(H,21,23)(H,22,24)