(4-pyrazol-1-ylphenyl)-quinolin-8-ylsulfonyl-azanide

Systemtic Name: (4-pyrazol-1-ylphenyl)-quinolin-8-ylsulfonyl-azanide Openeye Name: (4-pyrazol-1-ylphenyl)-(8-quinolylsulfonyl)azanide CAS Name: [4-(1-pyrazolyl)phenyl]-(8-quinolinylsulfonyl)azanide IUPAC Name: (4-pyrazol-1-ylphenyl)-quinolin-8-ylsulfonylazanide Traditional Name: (4-pyrazol-1-ylphenyl)-(8-quinolylsulfonyl)azanide Formula: C18H13N4O2S- MolecularWeight: 349.38642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)[N-]C3=CC=C(C=C3)N4C=CC=N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)[N-]C3=CC=C(C=C3)N4C=CC=N4)N=CC=C2

InChI

InChI=1S/C18H13N4O2S/c23-25(24,17-6-1-4-14-5-2-11-19-18(14)17)21-15-7-9-16(10-8-15)22-13-3-12-20-22/h1-13H/q-1