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

Systemtic Name: N-chloranyl-2-[3-(2-chloranyl-3,5-dicyano-phenoxy)-4-ethyl-phenyl]-2-sulfamoyl-ethanamide Openeye Name: N-chloro-2-[3-(2-chloro-3,5-dicyano-phenoxy)-4-ethyl-phenyl]-2-sulfamoyl-acetamide CAS Name: N-chloro-2-[3-(2-chloro-3,5-dicyanophenoxy)-4-ethylphenyl]-2-sulfamoylacetamide IUPAC Name: N-chloro-2-[3-(2-chloro-3,5-dicyanophenoxy)-4-ethylphenyl]-2-sulfamoylacetamide Traditional Name: N-chloro-2-[3-(2-chloro-3,5-dicyano-phenoxy)-4-ethyl-phenyl]-2-sulfamoyl-acetamide Formula: C18H14Cl2N4O4S MolecularWeight: 453.29916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(C(=O)NCl)S(=O)(=O)N)OC2=CC(=CC(=C2Cl)C#N)C#N

Isomeric SMILES

CCC1=C(C=C(C=C1)C(C(=O)NCl)S(=O)(=O)N)OC2=CC(=CC(=C2Cl)C#N)C#N

InChI

InChI=1S/C18H14Cl2N4O4S/c1-2-11-3-4-12(17(18(25)24-20)29(23,26)27)7-14(11)28-15-6-10(8-21)5-13(9-22)16(15)19/h3-7,17H,2H2,1H3,(H,24,25)(H2,23,26,27)