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

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

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

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