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

Systemtic Name: N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-2-(4-fluoranylphenoxy)propanehydrazide Openeye Name: N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-2-(4-fluorophenoxy)propanehydrazide CAS Name: N'-[3-(4-chlorophenyl)sulfonyl-1-oxopropyl]-2-(4-fluorophenoxy)propanehydrazide IUPAC Name: N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-2-(4-fluorophenoxy)propanehydrazide Traditional Name: N'-[3-(4-chlorophenyl)sulfonylpropanoyl]-2-(4-fluorophenoxy)propionohydrazide Formula: C18H18ClFN2O5S MolecularWeight: 428.862323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCS(=O)(=O)C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNC(=O)CCS(=O)(=O)C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18ClFN2O5S/c1-12(27-15-6-4-14(20)5-7-15)18(24)22-21-17(23)10-11-28(25,26)16-8-2-13(19)3-9-16/h2-9,12H,10-11H2,1H3,(H,21,23)(H,22,24)