N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-3-yl]ethanesulfonamide

Systemtic Name: N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-3-yl]ethanesulfonamide Openeye Name: N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-3-yl]ethanesulfonamide CAS Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]-3-pyrazolyl]ethanesulfonamide IUPAC Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]ethanesulfonamide Traditional Name: N-[1-(2-chloro-4-fluoro-benzyl)pyrazol-3-yl]ethanesulfonamide Formula: C12H13ClFN3O2S MolecularWeight: 317.766923

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=NN(C=C1)CC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CCS(=O)(=O)NC1=NN(C=C1)CC2=C(C=C(C=C2)F)Cl

InChI

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