3-(4-ethanoylpiperazin-1-yl)sulfonyl-N'-[2-(4-fluoranylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N'-[2-(4-fluoranylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N'-[2-(4-fluorophenoxy)acetyl]benzohydrazide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N'-[2-(4-fluorophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N'-[2-(4-fluorophenoxy)acetyl]benzohydrazide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N'-[2-(4-fluorophenoxy)acetyl]benzohydrazide Formula: C21H23FN4O6S MolecularWeight: 478.493923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN4O6S/c1-15(27)25-9-11-26(12-10-25)33(30,31)19-4-2-3-16(13-19)21(29)24-23-20(28)14-32-18-7-5-17(22)6-8-18/h2-8,13H,9-12,14H2,1H3,(H,23,28)(H,24,29)