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

Systemtic Name: N-(4-ethanoylphenyl)-3-[(4-ethanoylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-acetylphenyl)-3-[(4-acetylphenyl)sulfamoyl]benzamide CAS Name: N-(4-acetylphenyl)-3-[(4-acetylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetylphenyl)-3-[(4-acetylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-acetylphenyl)-3-[(4-acetylphenyl)sulfamoyl]benzamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H20N2O5S/c1-15(26)17-6-10-20(11-7-17)24-23(28)19-4-3-5-22(14-19)31(29,30)25-21-12-8-18(9-13-21)16(2)27/h3-14,25H,1-2H3,(H,24,28)