N-(2-chloranylpyridin-3-yl)quinoline-8-sulfonamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)quinoline-8-sulfonamide Openeye Name: N-(2-chloro-3-pyridyl)quinoline-8-sulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-8-quinolinesulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)quinoline-8-sulfonamide Traditional Name: N-(2-chloro-3-pyridyl)quinoline-8-sulfonamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=C(N=CC=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=C(N=CC=C3)Cl)N=CC=C2

InChI

InChI=1S/C14H10ClN3O2S/c15-14-11(6-3-9-17-14)18-21(19,20)12-7-1-4-10-5-2-8-16-13(10)12/h1-9,18H