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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c20-17-9-1-2-10-18(17)23-27(25,26)16-8-5-6-14(12-16)19(24)22-13-15-7-3-4-11-21-15/h1-12,23H,13H2,(H,22,24)