N-(4-bromophenyl)-2-chloranyl-5-[(4-ethanoylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-bromophenyl)-2-chloranyl-5-[(4-ethanoylphenyl)sulfamoyl]benzamide Openeye Name: 5-[(4-acetylphenyl)sulfamoyl]-N-(4-bromophenyl)-2-chloro-benzamide CAS Name: 5-[(4-acetylphenyl)sulfamoyl]-N-(4-bromophenyl)-2-chlorobenzamide IUPAC Name: 5-[(4-acetylphenyl)sulfamoyl]-N-(4-bromophenyl)-2-chlorobenzamide Traditional Name: 5-[(4-acetylphenyl)sulfamoyl]-N-(4-bromophenyl)-2-chloro-benzamide Formula: C21H16BrClN2O4S MolecularWeight: 507.78474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrClN2O4S/c1-13(26)14-2-6-17(7-3-14)25-30(28,29)18-10-11-20(23)19(12-18)21(27)24-16-8-4-15(22)5-9-16/h2-12,25H,1H3,(H,24,27)