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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C16H16BrClN2O4S MolecularWeight: 447.73124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H16BrClN2O4S/c1-10(24-15-8-3-11(17)9-14(15)18)16(21)20-12-4-6-13(7-5-12)25(22,23)19-2/h3-10,19H,1-2H3,(H,20,21)