N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-20(2)25(22,23)16-10-6-9-15(11-16)19-17(21)13-24-18-12-14-7-4-3-5-8-14/h3-12H,13H2,1-2H3,(H,19,21)/b18-12-