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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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