2-(2-chloranyl-4-cyano-phenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H16ClN3O4S/c1-10-5-13(26(20,23)24)7-15(11(10)2)21-17(22)9-25-16-4-3-12(8-19)6-14(16)18/h3-7H,9H2,1-2H3,(H,21,22)(H2,20,23,24)