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

Systemtic Name: 2-[3-(2-chloranyl-3,5-dicyano-phenoxy)-4-ethyl-phenyl]-N-methyl-2-sulfamoyl-ethanamide Openeye Name: 2-[3-(2-chloro-3,5-dicyano-phenoxy)-4-ethyl-phenyl]-N-methyl-2-sulfamoyl-acetamide CAS Name: 2-[3-(2-chloro-3,5-dicyanophenoxy)-4-ethylphenyl]-N-methyl-2-sulfamoylacetamide IUPAC Name: 2-[3-(2-chloro-3,5-dicyanophenoxy)-4-ethylphenyl]-N-methyl-2-sulfamoylacetamide Traditional Name: 2-[3-(2-chloro-3,5-dicyano-phenoxy)-4-ethyl-phenyl]-N-methyl-2-sulfamoyl-acetamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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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)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O4S/c1-3-12-4-5-13(18(19(25)24-2)29(23,26)27)8-15(12)28-16-7-11(9-21)6-14(10-22)17(16)20/h4-8,18H,3H2,1-2H3,(H,24,25)(H2,23,26,27)