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

Systemtic Name: 4-chloranyl-2-fluoranyl-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-4-chloro-2-fluoro-benzenesulfonamide CAS Name: 4-chloro-2-fluoro-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-4-chloro-2-fluorobenzenesulfonamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-4-chloro-2-fluoro-benzenesulfonamide Formula: C23H19ClFN3O2S MolecularWeight: 455.932263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNS(=O)(=O)C4=C(C=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNS(=O)(=O)C4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C23H19ClFN3O2S/c24-20-11-12-22(21(25)13-20)31(29,30)26-14-19-16-28(15-17-7-3-1-4-8-17)27-23(19)18-9-5-2-6-10-18/h1-13,16,26H,14-15H2