N-phenyl-2-[[3-(phenylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-phenyl-2-[[3-(phenylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-phenyl-2-[[3-(phenylsulfamoyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-(phenylsulfamoyl)phenyl]methyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[3-(phenylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-phenyl-2-[[3-(phenylsulfamoyl)benzoyl]amino]benzamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O4S/c30-25(19-10-9-15-22(18-19)34(32,33)29-21-13-5-2-6-14-21)28-24-17-8-7-16-23(24)26(31)27-20-11-3-1-4-12-20/h1-18,29H,(H,27,31)(H,28,30)