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

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-4-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-4-pyrazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-4-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-4-yl]-1-phenyl-methanesulfonamide Formula: C17H15ClFN3O2S MolecularWeight: 379.836303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H15ClFN3O2S/c18-16-7-4-8-17(19)15(16)11-22-10-14(9-20-22)21-25(23,24)12-13-5-2-1-3-6-13/h1-10,21H,11-12H2