2-[3-[3-bromanyl-2,5-bis(chloranyl)phenoxy]-4-ethyl-phenyl]-N-methyl-2-sulfamoyl-ethanamide

Systemtic Name: 2-[3-[3-bromanyl-2,5-bis(chloranyl)phenoxy]-4-ethyl-phenyl]-N-methyl-2-sulfamoyl-ethanamide Openeye Name: 2-[3-(3-bromo-2,5-dichloro-phenoxy)-4-ethyl-phenyl]-N-methyl-2-sulfamoyl-acetamide CAS Name: 2-[3-(3-bromo-2,5-dichlorophenoxy)-4-ethylphenyl]-N-methyl-2-sulfamoylacetamide IUPAC Name: 2-[3-(3-bromo-2,5-dichlorophenoxy)-4-ethylphenyl]-N-methyl-2-sulfamoylacetamide Traditional Name: 2-[3-(3-bromo-2,5-dichloro-phenoxy)-4-ethyl-phenyl]-N-methyl-2-sulfamoyl-acetamide Formula: C17H17BrCl2N2O4S MolecularWeight: 496.20288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(C(=O)NC)S(=O)(=O)N)OC2=CC(=CC(=C2Cl)Br)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)C(C(=O)NC)S(=O)(=O)N)OC2=CC(=CC(=C2Cl)Br)Cl

InChI

InChI=1S/C17H17BrCl2N2O4S/c1-3-9-4-5-10(16(17(23)22-2)27(21,24)25)6-13(9)26-14-8-11(19)7-12(18)15(14)20/h4-8,16H,3H2,1-2H3,(H,22,23)(H2,21,24,25)