4-[(4-chlorophenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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