4-ethanoyl-N-[2-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[2-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-[2-[2-(4-fluorophenyl)acetyl]hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[2-[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[2-[2-[2-(4-fluorophenyl)acetyl]hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[2-[N'-[2-(4-fluorophenyl)acetyl]hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C19H20FN3O5S MolecularWeight: 421.442603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C19H20FN3O5S/c1-13(24)15-5-9-17(10-6-15)29(27,28)23(2)12-19(26)22-21-18(25)11-14-3-7-16(20)8-4-14/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)