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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-21(2)27(23,24)17-6-4-5-15(11-17)20-18(22)13-26-19-12-14-7-9-16(25-3)10-8-14/h4-12H,13H2,1-3H3,(H,20,22)/b19-12-