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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC(=O)NS(=O)(=O)N)OC2=CC(=CC(=C2)C#N)Cl)C

Isomeric SMILES

CC1=C(C(=CC(=C1)CC(=O)NS(=O)(=O)N)OC2=CC(=CC(=C2)C#N)Cl)C

InChI

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