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

Systemtic Name: 2-[3-(3-chloranyl-5-cyano-phenoxy)-4,5-dimethyl-phenyl]-N-methyl-2-sulfamoyl-ethanamide Openeye Name: 2-[3-(3-chloro-5-cyano-phenoxy)-4,5-dimethyl-phenyl]-N-methyl-2-sulfamoyl-acetamide CAS Name: 2-[3-(3-chloro-5-cyanophenoxy)-4,5-dimethylphenyl]-N-methyl-2-sulfamoylacetamide IUPAC Name: 2-[3-(3-chloro-5-cyanophenoxy)-4,5-dimethylphenyl]-N-methyl-2-sulfamoylacetamide Traditional Name: 2-[3-(3-chloro-5-cyano-phenoxy)-4,5-dimethyl-phenyl]-N-methyl-2-sulfamoyl-acetamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S/c1-10-4-13(17(18(23)22-3)27(21,24)25)7-16(11(10)2)26-15-6-12(9-20)5-14(19)8-15/h4-8,17H,1-3H3,(H,22,23)(H2,21,24,25)