2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C18H18Br2N2O4S MolecularWeight: 518.21952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C)Br)Br

InChI

InChI=1S/C18H18Br2N2O4S/c1-3-8-21-27(24,25)15-6-4-14(5-7-15)22-17(23)11-26-18-12(2)9-13(19)10-16(18)20/h3-7,9-10,21H,1,8,11H2,2H3,(H,22,23)