N-[3-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-[2-(4-fluorophenoxy)acetyl]hydrazino]-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[N'-[2-(4-fluorophenoxy)acetyl]hydrazino]-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C18H20FN3O5S MolecularWeight: 409.431903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O5S/c1-13-2-8-16(9-3-13)28(25,26)20-11-10-17(23)21-22-18(24)12-27-15-6-4-14(19)5-7-15/h2-9,20H,10-12H2,1H3,(H,21,23)(H,22,24)