2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O5S/c1-18-26(22,23)16-9-5-14(6-10-16)20-17(21)12-25-19-11-13-3-7-15(24-2)8-4-13/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-11-