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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-[(4-bromophenyl)sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-3-[(4-bromophenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-3-[(4-bromophenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-3-[(4-bromophenyl)sulfamoyl]benzamide Formula: C21H17BrN2O4S MolecularWeight: 473.33968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O4S/c1-14(25)15-4-2-6-19(12-15)23-21(26)16-5-3-7-20(13-16)29(27,28)24-18-10-8-17(22)9-11-18/h2-13,24H,1H3,(H,23,26)