N'-[2-(4-fluoranylphenoxy)ethanoyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetohydrazide Formula: C21H24FN3O7S MolecularWeight: 481.494563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24FN3O7S/c1-30-18-7-2-15(12-19(18)33(28,29)25-8-10-31-11-9-25)13-20(26)23-24-21(27)14-32-17-5-3-16(22)4-6-17/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)(H,24,27)