N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]ethanesulfonamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]ethanesulfonamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-4-yl]ethanesulfonamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-4-pyrazolyl]ethanesulfonamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-4-yl]ethanesulfonamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-4-yl]ethanesulfonamide Formula: C12H13ClFN3O2S MolecularWeight: 317.766923

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CN(N=C1)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCS(=O)(=O)NC1=CN(N=C1)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C12H13ClFN3O2S/c1-2-20(18,19)16-9-6-15-17(7-9)8-10-11(13)4-3-5-12(10)14/h3-7,16H,2,8H2,1H3