4-[[4-(phenylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-(phenylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide CAS Name: 4-[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: 4-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide Traditional Name: 4-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H17N3O4S/c21-19(24)14-6-10-16(11-7-14)22-20(25)15-8-12-18(13-9-15)28(26,27)23-17-4-2-1-3-5-17/h1-13,23H,(H2,21,24)(H,22,25)