2-chloranyl-N-(3-ethanoylphenyl)-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(3-ethanoylphenyl)-5-(methylsulfamoyl)benzamide Openeye Name: N-(3-acetylphenyl)-2-chloro-5-(methylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-2-chloro-5-(methylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-2-chloro-5-(methylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-2-chloro-5-(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=C(C=CC(=C2)S(=O)(=O)NC)Cl

Isomeric SMILES

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

InChI

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