2-[4-chloranyl-3-(4-cyano-2,6-dimethyl-phenoxy)phenyl]-N-sulfamoyl-ethanamide

Systemtic Name: 2-[4-chloranyl-3-(4-cyano-2,6-dimethyl-phenoxy)phenyl]-N-sulfamoyl-ethanamide Openeye Name: 2-[4-chloro-3-(4-cyano-2,6-dimethyl-phenoxy)phenyl]-N-sulfamoyl-acetamide CAS Name: 2-[4-chloro-3-(4-cyano-2,6-dimethylphenoxy)phenyl]-N-sulfamoylacetamide IUPAC Name: 2-[4-chloro-3-(4-cyano-2,6-dimethylphenoxy)phenyl]-N-sulfamoylacetamide Traditional Name: 2-[4-chloro-3-(4-cyano-2,6-dimethyl-phenoxy)phenyl]-N-sulfamoyl-acetamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C=CC(=C2)CC(=O)NS(=O)(=O)N)Cl)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C=CC(=C2)CC(=O)NS(=O)(=O)N)Cl)C)C#N

InChI

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