N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-4-fluoro-benzenesulfonamide Formula: C15H16FN5O2S MolecularWeight: 349.383243

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H16FN5O2S/c1-2-20-9-12(7-17-20)10-21-11-14(8-18-21)19-24(22,23)15-5-3-13(16)4-6-15/h3-9,11,19H,2,10H2,1H3