3-[(2-chlorophenyl)sulfamoyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-pyridin-2-yl-benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-pyridyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-pyridin-2-ylbenzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-pyridyl)benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3)Cl

InChI

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