2-(2-chloranyl-4-cyano-phenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H12ClN3O4S/c16-13-6-10(8-17)4-5-14(13)23-9-15(20)19-11-2-1-3-12(7-11)24(18,21)22/h1-7H,9H2,(H,19,20)(H2,18,21,22)