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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]-2-(2,4-dichlorophenoxy)acetamide Formula: C23H21BrCl2N2O5S MolecularWeight: 588.29824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C)Br

InChI

InChI=1S/C23H21BrCl2N2O5S/c1-3-32-20-9-7-17(11-18(20)24)28-34(30,31)22-12-16(6-4-14(22)2)27-23(29)13-33-21-8-5-15(25)10-19(21)26/h4-12,28H,3,13H2,1-2H3,(H,27,29)