4-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-(5-chloro-2-methyl-phenyl)-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-(5-chloro-2-methylphenyl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-(5-chloro-2-methylphenyl)-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-(5-chloro-2-methyl-phenyl)-3-(dimethylsulfamoyl)benzamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H16BrClN2O3S/c1-10-4-6-12(18)9-14(10)19-16(21)11-5-7-13(17)15(8-11)24(22,23)20(2)3/h4-9H,1-3H3,(H,19,21)