N-methyl-3-[[4-(phenylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-methyl-3-[[4-(phenylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-methyl-3-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-methyl-3-[[oxo-[4-(phenylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: N-methyl-3-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-methyl-3-[[4-(phenylsulfamoyl)benzoyl]amino]benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-22-20(25)16-6-5-9-18(14-16)23-21(26)15-10-12-19(13-11-15)29(27,28)24-17-7-3-2-4-8-17/h2-14,24H,1H3,(H,22,25)(H,23,26)