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

Systemtic Name: 2-[3-[3-bromanyl-2,5-bis(chloranyl)phenoxy]-4-ethyl-phenyl]-N-sulfamoyl-ethanamide Openeye Name: 2-[3-(3-bromo-2,5-dichloro-phenoxy)-4-ethyl-phenyl]-N-sulfamoyl-acetamide CAS Name: 2-[3-(3-bromo-2,5-dichlorophenoxy)-4-ethylphenyl]-N-sulfamoylacetamide IUPAC Name: 2-[3-(3-bromo-2,5-dichlorophenoxy)-4-ethylphenyl]-N-sulfamoylacetamide Traditional Name: 2-[3-(3-bromo-2,5-dichloro-phenoxy)-4-ethyl-phenyl]-N-sulfamoyl-acetamide Formula: C16H15BrCl2N2O4S MolecularWeight: 482.1763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrCl2N2O4S/c1-2-10-4-3-9(6-15(22)21-26(20,23)24)5-13(10)25-14-8-11(18)7-12(17)16(14)19/h3-5,7-8H,2,6H2,1H3,(H,21,22)(H2,20,23,24)