N-[2-(2-cyclopentylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-4-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2-cyclopentylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(cyclopentanecarbonyl)hydrazino]-2-oxo-ethyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[2-[[cyclopentyl(oxo)methyl]hydrazo]-2-oxoethyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(cyclopentanecarbonyl)hydrazinyl]-2-oxoethyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[2-[N'-(cyclopentanecarbonyl)hydrazino]-2-keto-ethyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C15H20FN3O4S MolecularWeight: 357.400403

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CN(CC(=O)NNC(=O)C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H20FN3O4S/c1-19(24(22,23)13-8-6-12(16)7-9-13)10-14(20)17-18-15(21)11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,17,20)(H,18,21)