N-[3-(4-chloranylpyrazol-1-yl)propyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-4-fluoro-benzenesulfonamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-4-fluorobenzenesulfonamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-4-fluoro-benzenesulfonamide Formula: C12H13ClFN3O2S MolecularWeight: 317.766923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)S(=O)(=O)NCCCN2C=C(C=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1F)S(=O)(=O)NCCCN2C=C(C=N2)Cl

InChI

InChI=1S/C12H13ClFN3O2S/c13-10-8-15-17(9-10)7-1-6-16-20(18,19)12-4-2-11(14)3-5-12/h2-5,8-9,16H,1,6-7H2