N-[3-(diethylsulfamoyl)phenyl]-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(Z)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CON=CC2=CC=CC=C2C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CO/N=C\C2=CC=CC=C2C

InChI

InChI=1S/C20H25N3O4S/c1-4-23(5-2)28(25,26)19-12-8-11-18(13-19)22-20(24)15-27-21-14-17-10-7-6-9-16(17)3/h6-14H,4-5,15H2,1-3H3,(H,22,24)/b21-14-