3-[(4-ethanoylphenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(4-acetylphenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(4-acetylphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(4-acetylphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(4-acetylphenyl)sulfamoyl]-N-phenyl-benzamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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