N-[2-(4-chloranylpyrazol-1-yl)ethyl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-3,4-difluorobenzenesulfonamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-3,4-difluoro-benzenesulfonamide Formula: C11H10ClF2N3O2S MolecularWeight: 321.730806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCCN2C=C(C=N2)Cl)F)F

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCCN2C=C(C=N2)Cl)F)F

InChI

InChI=1S/C11H10ClF2N3O2S/c12-8-6-15-17(7-8)4-3-16-20(18,19)9-1-2-10(13)11(14)5-9/h1-2,5-7,16H,3-4H2