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

Systemtic Name: 4-chloranyl-3-(phenylsulfamoyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-(phenylsulfamoyl)-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-3-(phenylsulfamoyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(phenylsulfamoyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-(phenylsulfamoyl)-N-[4-(2-pyridylsulfamoyl)phenyl]benzamide Formula: C24H19ClN4O5S2 MolecularWeight: 543.01446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)Cl

InChI

InChI=1S/C24H19ClN4O5S2/c25-21-14-9-17(16-22(21)36(33,34)28-19-6-2-1-3-7-19)24(30)27-18-10-12-20(13-11-18)35(31,32)29-23-8-4-5-15-26-23/h1-16,28H,(H,26,29)(H,27,30)