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

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-3-(methylsulfamoyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-(methylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-(methylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-(methylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-chloro-3-(methylsulfamoyl)benzamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4S/c1-10(20)11-4-3-5-13(8-11)19-16(21)12-6-7-14(17)15(9-12)24(22,23)18-2/h3-9,18H,1-2H3,(H,19,21)