N-(4-chlorophenyl)-3-(pyridin-2-ylsulfamoyl)benzamide

Systemtic Name: N-(4-chlorophenyl)-3-(pyridin-2-ylsulfamoyl)benzamide Openeye Name: N-(4-chlorophenyl)-3-(2-pyridylsulfamoyl)benzamide CAS Name: N-(4-chlorophenyl)-3-(2-pyridinylsulfamoyl)benzamide IUPAC Name: N-(4-chlorophenyl)-3-(pyridin-2-ylsulfamoyl)benzamide Traditional Name: N-(4-chlorophenyl)-3-(2-pyridylsulfamoyl)benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S/c19-14-7-9-15(10-8-14)21-18(23)13-4-3-5-16(12-13)26(24,25)22-17-6-1-2-11-20-17/h1-12H,(H,20,22)(H,21,23)