N'-[2-(4-ethylphenoxy)ethanoyl]-3-(phenylsulfonyl)propanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-(phenylsulfonyl)propanehydrazide Openeye Name: 3-(benzenesulfonyl)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide CAS Name: 3-(benzenesulfonyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(benzenesulfonyl)-N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide Traditional Name: 3-besyl-N'-[2-(4-ethylphenoxy)acetyl]propionohydrazide Formula: C19H22N2O5S MolecularWeight: 390.45338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O5S/c1-2-15-8-10-16(11-9-15)26-14-19(23)21-20-18(22)12-13-27(24,25)17-6-4-3-5-7-17/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)