3-(4-chlorophenyl)sulfonyl-N'-[2-(4-fluoranylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(4-fluoranylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(4-fluorophenoxy)acetyl]propanehydrazide CAS Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(4-fluorophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(4-fluorophenoxy)acetyl]propanehydrazide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N'-[2-(4-fluorophenoxy)acetyl]propionohydrazide Formula: C17H16ClFN2O5S MolecularWeight: 414.835743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C17H16ClFN2O5S/c18-12-1-7-15(8-2-12)27(24,25)10-9-16(22)20-21-17(23)11-26-14-5-3-13(19)4-6-14/h1-8H,9-11H2,(H,20,22)(H,21,23)