2-chloranyl-N-quinolin-8-yl-pyridine-3-sulfonamide

Systemtic Name: 2-chloranyl-N-quinolin-8-yl-pyridine-3-sulfonamide Openeye Name: 2-chloro-N-(8-quinolyl)pyridine-3-sulfonamide CAS Name: 2-chloro-N-(8-quinolinyl)-3-pyridinesulfonamide IUPAC Name: 2-chloro-N-quinolin-8-ylpyridine-3-sulfonamide Traditional Name: 2-chloro-N-(8-quinolyl)pyridine-3-sulfonamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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