2-[2,4-bis(bromanyl)phenoxy]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C15H14Br2N2O4S MolecularWeight: 478.15566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br)S(=O)(=O)N

InChI

InChI=1S/C15H14Br2N2O4S/c1-9-2-4-11(7-14(9)24(18,21)22)19-15(20)8-23-13-5-3-10(16)6-12(13)17/h2-7H,8H2,1H3,(H,19,20)(H2,18,21,22)