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

Systemtic Name: N-(3-ethanoylphenyl)-2-(phenylsulfonylamino)benzamide Openeye Name: N-(3-acetylphenyl)-2-(benzenesulfonamido)benzamide CAS Name: N-(3-acetylphenyl)-2-(benzenesulfonamido)benzamide IUPAC Name: N-(3-acetylphenyl)-2-(benzenesulfonamido)benzamide Traditional Name: N-(3-acetylphenyl)-2-(benzenesulfonamido)benzamide Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4S/c1-15(24)16-8-7-9-17(14-16)22-21(25)19-12-5-6-13-20(19)23-28(26,27)18-10-3-2-4-11-18/h2-14,23H,1H3,(H,22,25)