4-bromanyl-N-[2-(4-chloranylphenoxy)ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-bromanyl-N-[2-(4-chloranylphenoxy)ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-bromo-N-[2-(4-chlorophenoxy)ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-bromo-N-[2-(4-chlorophenoxy)ethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-bromo-N-[2-(4-chlorophenoxy)ethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-bromo-N-[2-(4-chlorophenoxy)ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H18BrClN2O4S/c1-21(2)26(23,24)16-11-12(3-8-15(16)18)17(22)20-9-10-25-14-6-4-13(19)5-7-14/h3-8,11H,9-10H2,1-2H3,(H,20,22)