(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-(4-fluorophenyl)sulfonyl-azanide

Systemtic Name: (1-ethylpyrazolo[3,4-b]quinolin-3-yl)-(4-fluorophenyl)sulfonyl-azanide Openeye Name: (1-ethylpyrazolo[3,4-b]quinolin-3-yl)-(4-fluorophenyl)sulfonyl-azanide CAS Name: (1-ethyl-3-pyrazolo[3,4-b]quinolinyl)-(4-fluorophenyl)sulfonylazanide IUPAC Name: (1-ethylpyrazolo[3,4-b]quinolin-3-yl)-(4-fluorophenyl)sulfonylazanide Traditional Name: (1-ethylpyrazolo[3,4-b]quinolin-3-yl)-(4-fluorophenyl)sulfonyl-azanide Formula: C18H14FN4O2S- MolecularWeight: 369.392763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)[N-]S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)[N-]S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H14FN4O2S/c1-2-23-18-15(11-12-5-3-4-6-16(12)20-18)17(21-23)22-26(24,25)14-9-7-13(19)8-10-14/h3-11H,2H2,1H3/q-1