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

Systemtic Name: 4-chloranyl-N-(pyridin-3-ylmethyl)-3-[[2-(pyridin-3-ylmethylcarbamoyl)phenyl]sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3-pyridylmethyl)-3-[[2-(3-pyridylmethylcarbamoyl)phenyl]sulfamoyl]benzamide CAS Name: 4-chloro-3-[[2-[oxo-(3-pyridinylmethylamino)methyl]phenyl]sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-chloro-N-(pyridin-3-ylmethyl)-3-[[2-(pyridin-3-ylmethylcarbamoyl)phenyl]sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3-pyridylmethyl)-3-[[2-(3-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=CN=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CN=CC=C4)Cl

InChI

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