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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C17H16Br2N2O5S MolecularWeight: 520.19234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O5S/c1-10-7-12(18)8-15(19)17(10)26-9-16(23)20-13-3-5-14(6-4-13)27(24,25)21-11(2)22/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)