3-(phenylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(phenylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(phenylsulfamoyl)-N-(2-pyridylmethyl)benzamide CAS Name: 3-(phenylsulfamoyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(phenylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(phenylsulfamoyl)-N-(2-pyridylmethyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O3S/c23-19(21-14-17-10-4-5-12-20-17)15-7-6-11-18(13-15)26(24,25)22-16-8-2-1-3-9-16/h1-13,22H,14H2,(H,21,23)