3-chloranyl-N-(4-cyano-1H-pyrazol-5-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(4-cyano-1H-pyrazol-5-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-(4-cyano-1H-pyrazol-5-yl)-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-(4-cyano-1H-pyrazol-5-yl)-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-(4-cyano-1H-pyrazol-5-yl)-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-(4-cyano-1H-pyrazol-5-yl)-4-fluoro-benzenesulfonamide Formula: C10H6ClFN4O2S MolecularWeight: 300.696643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=NN2)C#N)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=NN2)C#N)Cl)F

InChI

InChI=1S/C10H6ClFN4O2S/c11-8-3-7(1-2-9(8)12)19(17,18)16-10-6(4-13)5-14-15-10/h1-3,5H,(H2,14,15,16)