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

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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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)N(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S/c1-11(21)12-5-4-6-13(9-12)19-17(22)15-10-14(7-8-16(15)18)25(23,24)20(2)3/h4-10H,1-3H3,(H,19,22)