N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(3-fluorophenyl)methanesulfonamide

Systemtic Name: N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(3-fluorophenyl)methanesulfonamide Openeye Name: N-[2-[2-(cyclopenten-1-yl)hydrazino]-2-oxo-ethyl]-N-(3-fluorophenyl)methanesulfonamide CAS Name: N-[2-(1-cyclopentenylhydrazo)-2-oxoethyl]-N-(3-fluorophenyl)methanesulfonamide IUPAC Name: N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxoethyl]-N-(3-fluorophenyl)methanesulfonamide Traditional Name: N-[2-[N'-(cyclopenten-1-yl)hydrazino]-2-keto-ethyl]-N-(3-fluorophenyl)methanesulfonamide Formula: C14H18FN3O3S MolecularWeight: 327.374423

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NNC1=CCCC1)C2=CC(=CC=C2)F

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NNC1=CCCC1)C2=CC(=CC=C2)F

InChI

InChI=1S/C14H18FN3O3S/c1-22(20,21)18(13-8-4-5-11(15)9-13)10-14(19)17-16-12-6-2-3-7-12/h4-6,8-9,16H,2-3,7,10H2,1H3,(H,17,19)