N-(3-acetamidophenyl)-4-chloranyl-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-chloranyl-3-(methylsulfamoyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-chloro-3-(methylsulfamoyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-chloro-3-(methylsulfamoyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-chloro-3-(methylsulfamoyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-chloro-3-(methylsulfamoyl)benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

InChI

InChI=1S/C16H16ClN3O4S/c1-10(21)19-12-4-3-5-13(9-12)20-16(22)11-6-7-14(17)15(8-11)25(23,24)18-2/h3-9,18H,1-2H3,(H,19,21)(H,20,22)