N'-[2-(4-methoxyphenoxy)ethanoyl]-3-(4-methylphenyl)sulfonyl-propanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-3-(4-methylphenyl)sulfonyl-propanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-(p-tolylsulfonyl)propanehydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-(4-methylphenyl)sulfonylpropanehydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-(4-methylphenyl)sulfonylpropanehydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-tosyl-propionohydrazide Formula: C19H22N2O6S MolecularWeight: 406.45278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O6S/c1-14-3-9-17(10-4-14)28(24,25)12-11-18(22)20-21-19(23)13-27-16-7-5-15(26-2)6-8-16/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)