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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-22(2)29(24,25)18-11-15(7-10-17(18)27-4)21-19(23)13-28-20-12-14-5-8-16(26-3)9-6-14/h5-12H,13H2,1-4H3,(H,21,23)/b20-12-