N-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloranyl-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloranyl-4-fluoranyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloro-4-fluoro-benzenesulfonamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloro-4-fluorobenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloro-4-fluorobenzenesulfonamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloro-4-fluoro-benzenesulfonamide Formula: C13H15ClFN3O2S MolecularWeight: 331.793503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)C2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NS(=O)(=O)C2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C13H15ClFN3O2S/c1-13(2,3)11-7-12(17-16-11)18-21(19,20)10-5-4-8(15)6-9(10)14/h4-7H,1-3H3,(H2,16,17,18)