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

Systemtic Name: 4-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-(5-chloro-2-methoxy-phenyl)-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-(5-chloro-2-methoxyphenyl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-(5-chloro-2-methoxyphenyl)-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-(5-chloro-2-methoxy-phenyl)-3-(dimethylsulfamoyl)benzamide Formula: C16H16BrClN2O4S MolecularWeight: 447.73124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)Br

InChI

InChI=1S/C16H16BrClN2O4S/c1-20(2)25(22,23)15-8-10(4-6-12(15)17)16(21)19-13-9-11(18)5-7-14(13)24-3/h4-9H,1-3H3,(H,19,21)