(5-chloranylpyridin-3-yl)-quinolin-8-ylsulfonyl-azanide

Systemtic Name: (5-chloranylpyridin-3-yl)-quinolin-8-ylsulfonyl-azanide Openeye Name: (5-chloro-3-pyridyl)-(8-quinolylsulfonyl)azanide CAS Name: (5-chloro-3-pyridinyl)-(8-quinolinylsulfonyl)azanide IUPAC Name: (5-chloropyridin-3-yl)-quinolin-8-ylsulfonylazanide Traditional Name: (5-chloro-3-pyridyl)-(8-quinolylsulfonyl)azanide Formula: C14H9ClN3O2S- MolecularWeight: 318.75816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)[N-]C3=CC(=CN=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)[N-]C3=CC(=CN=C3)Cl)N=CC=C2

InChI

InChI=1S/C14H9ClN3O2S/c15-11-7-12(9-16-8-11)18-21(19,20)13-5-1-3-10-4-2-6-17-14(10)13/h1-9H/q-1