4-chloranyl-N-(pyridin-2-ylmethyl)-3-[[2-(pyridin-2-ylmethylcarbamoyl)phenyl]sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(pyridin-2-ylmethyl)-3-[[2-(pyridin-2-ylmethylcarbamoyl)phenyl]sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-pyridylmethyl)-3-[[2-(2-pyridylmethylcarbamoyl)phenyl]sulfamoyl]benzamide CAS Name: 4-chloro-3-[[2-[oxo-(2-pyridinylmethylamino)methyl]phenyl]sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-chloro-N-(pyridin-2-ylmethyl)-3-[[2-(pyridin-2-ylmethylcarbamoyl)phenyl]sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-pyridylmethyl)-3-[[2-(2-pyridylmethylcarbamoyl)phenyl]sulfamoyl]benzamide Formula: C26H22ClN5O4S MolecularWeight: 536.00198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CC=N2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CC=N2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CC=CC=N4)Cl

InChI

InChI=1S/C26H22ClN5O4S/c27-22-12-11-18(25(33)30-16-19-7-3-5-13-28-19)15-24(22)37(35,36)32-23-10-2-1-9-21(23)26(34)31-17-20-8-4-6-14-29-20/h1-15,32H,16-17H2,(H,30,33)(H,31,34)