N-(3-ethanoylphenyl)-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(methylsulfamoyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-(methylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-3-(methylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-3-(methylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-3-(methylsulfamoyl)benzamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C16H16N2O4S/c1-11(19)12-5-3-7-14(9-12)18-16(20)13-6-4-8-15(10-13)23(21,22)17-2/h3-10,17H,1-2H3,(H,18,20)