N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-4-fluoro-benzenesulfonamide Formula: C16H13ClFN3O2S MolecularWeight: 365.809723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)CN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)CN3C=C(C=N3)Cl

InChI

InChI=1S/C16H13ClFN3O2S/c17-13-9-19-21(11-13)10-12-2-1-3-15(8-12)20-24(22,23)16-6-4-14(18)5-7-16/h1-9,11,20H,10H2