N-(3-ethanoylphenyl)-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(methylsulfonylamino)benzamide Openeye Name: N-(3-acetylphenyl)-4-(methanesulfonamido)benzamide CAS Name: N-(3-acetylphenyl)-4-(methanesulfonamido)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(methanesulfonamido)benzamide Traditional Name: N-(3-acetylphenyl)-4-(methanesulfonamido)benzamide Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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