[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-(4-fluorophenyl)sulfonyl-azanide

Systemtic Name: [1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-(4-fluorophenyl)sulfonyl-azanide Openeye Name: [1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-(4-fluorophenyl)sulfonyl-azanide CAS Name: [1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-(4-fluorophenyl)sulfonylazanide IUPAC Name: [1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-(4-fluorophenyl)sulfonylazanide Traditional Name: [1-(4-fluorobenzyl)pyrazol-4-yl]-(4-fluorophenyl)sulfonyl-azanide Formula: C16H12F2N3O2S- MolecularWeight: 348.347186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)[N-]S(=O)(=O)C3=CC=C(C=C3)F)F

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)[N-]S(=O)(=O)C3=CC=C(C=C3)F)F

InChI

InChI=1S/C16H12F2N3O2S/c17-13-3-1-12(2-4-13)10-21-11-15(9-19-21)20-24(22,23)16-7-5-14(18)6-8-16/h1-9,11H,10H2/q-1