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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O5S/c1-4-26-17-10-8-15(9-11-17)13-20-27-14-19(23)21-16-6-5-7-18(12-16)28(24,25)22(2)3/h5-13H,4,14H2,1-3H3,(H,21,23)/b20-13-