N-pyridin-3-yl-4-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: N-pyridin-3-yl-4-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: N-(3-pyridyl)-4-[4-(3-pyridylsulfamoyl)phenyl]benzenesulfonamide CAS Name: N-(3-pyridinyl)-4-[4-(3-pyridinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: N-pyridin-3-yl-4-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: N-(3-pyridyl)-4-[4-(3-pyridylsulfamoyl)phenyl]benzenesulfonamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC(=CN=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O4S2/c27-31(28,25-19-3-1-13-23-15-19)21-9-5-17(6-10-21)18-7-11-22(12-8-18)32(29,30)26-20-4-2-14-24-16-20/h1-16,25-26H