N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(o-anisidino)acetamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C17H20ClN3O4S/c1-21(2)26(23,24)12-8-9-13(18)15(10-12)20-17(22)11-19-14-6-4-5-7-16(14)25-3/h4-10,19H,11H2,1-3H3,(H,20,22)