N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O4S/c1-15-9-11-18(31(29,30)26(2)3)14-19(15)23(28)25-21-12-10-17(24)13-20(21)22(27)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,25,28)