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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H16BrN3O3S/c20-16-6-8-17(9-7-16)23-27(25,26)18-5-1-4-15(11-18)19(24)22-13-14-3-2-10-21-12-14/h1-12,23H,13H2,(H,22,24)