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

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-3-22(4-2)27(24,25)18-12-8-11-17(13-18)21-19(23)15-26-20-14-16-9-6-5-7-10-16/h5-14H,3-4,15H2,1-2H3,(H,21,23)/b20-14-