3-bromanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 3-bromo-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H14BrN3O3S/c19-14-5-3-4-13(12-14)18(23)21-15-7-9-16(10-8-15)26(24,25)22-17-6-1-2-11-20-17/h1-12H,(H,20,22)(H,21,23)