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

Systemtic Name: 2-[[3-(phenylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-(phenylsulfamoyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-(phenylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: 2-[[3-(phenylsulfamoyl)benzoyl]amino]benzamide Traditional Name: 2-[[3-(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=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

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