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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CN=CC=C3

InChI

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