[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-quinolin-8-ylsulfonyl-azanide

Systemtic Name: [1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-quinolin-8-ylsulfonyl-azanide Openeye Name: [1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-(8-quinolylsulfonyl)azanide CAS Name: [1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-(8-quinolinylsulfonyl)azanide IUPAC Name: [1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-quinolin-8-ylsulfonylazanide Traditional Name: [1-(3-fluorobenzyl)pyrazol-3-yl]-(8-quinolylsulfonyl)azanide Formula: C19H14FN4O2S- MolecularWeight: 381.403463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)[N-]C3=NN(C=C3)CC4=CC(=CC=C4)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)[N-]C3=NN(C=C3)CC4=CC(=CC=C4)F)N=CC=C2

InChI

InChI=1S/C19H14FN4O2S/c20-16-7-1-4-14(12-16)13-24-11-9-18(22-24)23-27(25,26)17-8-2-5-15-6-3-10-21-19(15)17/h1-12H,13H2/q-1