N'-[2-(3-fluoranylphenoxy)ethanoyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanehydrazide

Systemtic Name: N'-[2-(3-fluoranylphenoxy)ethanoyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanehydrazide Openeye Name: N'-[2-(3-fluorophenoxy)acetyl]-2-(5-morpholinosulfonyl-2-thienyl)acetohydrazide CAS Name: N'-[2-(3-fluorophenoxy)-1-oxoethyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetohydrazide IUPAC Name: N'-[2-(3-fluorophenoxy)acetyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetohydrazide Traditional Name: N'-[2-(3-fluorophenoxy)acetyl]-2-(5-morpholinosulfonyl-2-thienyl)acetohydrazide Formula: C18H20FN3O6S2 MolecularWeight: 457.496303

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NNC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C18H20FN3O6S2/c19-13-2-1-3-14(10-13)28-12-17(24)21-20-16(23)11-15-4-5-18(29-15)30(25,26)22-6-8-27-9-7-22/h1-5,10H,6-9,11-12H2,(H,20,23)(H,21,24)