N-(3-ethanoylphenyl)-2-(methylsulfonylamino)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(methylsulfonylamino)benzamide Openeye Name: N-(3-acetylphenyl)-2-(methanesulfonamido)benzamide CAS Name: N-(3-acetylphenyl)-2-(methanesulfonamido)benzamide IUPAC Name: N-(3-acetylphenyl)-2-(methanesulfonamido)benzamide Traditional Name: N-(3-acetylphenyl)-2-(methanesulfonamido)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=C2NS(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

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