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

Systemtic Name: N'-[2-(3-fluoranylphenoxy)ethanoyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(3-fluorophenoxy)acetyl]-4-methoxy-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[2-(3-fluorophenoxy)-1-oxoethyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(3-fluorophenoxy)acetyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(3-fluorophenoxy)acetyl]-4-methoxy-3-morpholinosulfonyl-benzohydrazide Formula: C20H22FN3O7S MolecularWeight: 467.467983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O7S/c1-29-17-6-5-14(11-18(17)32(27,28)24-7-9-30-10-8-24)20(26)23-22-19(25)13-31-16-4-2-3-15(21)12-16/h2-6,11-12H,7-10,13H2,1H3,(H,22,25)(H,23,26)