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

Systemtic Name: 3-(phenylsulfonylamino)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide Formula: C24H20N4O5S2 MolecularWeight: 508.5694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

InChI

InChI=1S/C24H20N4O5S2/c29-24(18-6-4-7-20(16-18)27-34(30,31)22-9-2-1-3-10-22)26-19-11-13-23(14-12-19)35(32,33)28-21-8-5-15-25-17-21/h1-17,27-28H,(H,26,29)