4-fluoranyl-N'-[2-(2-methoxyphenoxy)ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCOCC3

InChI

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