N-[5-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[5-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[5-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-2-chloro-phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[5-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-2-chlorophenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[5-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-2-chlorophenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[5-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-2-chloro-phenyl]-2-(4-cyanophenoxy)acetamide Formula: C23H19BrClN3O5S MolecularWeight: 564.83606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrClN3O5S/c1-2-32-22-10-5-16(11-19(22)24)28-34(30,31)18-8-9-20(25)21(12-18)27-23(29)14-33-17-6-3-15(13-26)4-7-17/h3-12,28H,2,14H2,1H3,(H,27,29)