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

Systemtic Name: N'-[2-(3-fluoranylphenoxy)ethanoyl]-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enehydrazide Openeye Name: N'-[2-(3-fluorophenoxy)acetyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enehydrazide CAS Name: N'-[2-(3-fluorophenoxy)-1-oxoethyl]-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propenehydrazide IUPAC Name: N'-[2-(3-fluorophenoxy)acetyl]-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enehydrazide Traditional Name: N'-[2-(3-fluorophenoxy)acetyl]-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylohydrazide Formula: C22H24FN3O7S MolecularWeight: 493.505263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O7S/c1-31-19-7-5-16(13-20(19)34(29,30)26-9-11-32-12-10-26)6-8-21(27)24-25-22(28)15-33-18-4-2-3-17(23)14-18/h2-8,13-14H,9-12,15H2,1H3,(H,24,27)(H,25,28)