N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

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