(phenylmethyl) (2E)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (2E)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: benzyl (2E)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]hydrazono]-3-oxo-butanoate CAS Name: (2E)-2-[[3-(diethylsulfamoyl)-4-methylphenyl]hydrazinylidene]-3-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2E)-2-[[3-(diethylsulfamoyl)-4-methylphenyl]hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]hydrazono]-3-keto-butyric acid benzyl ester Formula: C22H27N3O5S MolecularWeight: 445.53188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NN=C(C(=O)C)C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)N/N=C(\C(=O)C)/C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C22H27N3O5S/c1-5-25(6-2)31(28,29)20-14-19(13-12-16(20)3)23-24-21(17(4)26)22(27)30-15-18-10-8-7-9-11-18/h7-14,23H,5-6,15H2,1-4H3/b24-21+