N'-[2-(2-fluoranylphenoxy)ethanoyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(2-fluoranylphenoxy)ethanoyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(2-fluorophenoxy)acetyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(2-fluorophenoxy)-1-oxoethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(2-fluorophenoxy)acetyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(2-fluorophenoxy)acetyl]-4-methoxy-3-pyrrolidinosulfonyl-benzohydrazide Formula: C20H22FN3O6S MolecularWeight: 451.468583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2F)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2F)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H22FN3O6S/c1-29-17-9-8-14(12-18(17)31(27,28)24-10-4-5-11-24)20(26)23-22-19(25)13-30-16-7-3-2-6-15(16)21/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,22,25)(H,23,26)