N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CO/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-14-9-10-16(26(23,24)21(2)3)11-17(14)20-18(22)13-25-19-12-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,20,22)/b19-12+