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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4S/c1-14(25)16-3-2-4-19(13-16)23-21(26)15-5-11-20(12-6-15)29(27,28)24-18-9-7-17(22)8-10-18/h2-13,24H,1H3,(H,23,26)