2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(methylsulfamoyl)benzyl]propionamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)S(=O)(=O)NC)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)S(=O)(=O)NC)OC2=C(C=C(C=C2)Cl)Br

InChI

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