5-bromanyl-6-chloranyl-N-quinolin-8-yl-pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-6-chloranyl-N-quinolin-8-yl-pyridine-3-sulfonamide Openeye Name: 5-bromo-6-chloro-N-(8-quinolyl)pyridine-3-sulfonamide CAS Name: 5-bromo-6-chloro-N-(8-quinolinyl)-3-pyridinesulfonamide IUPAC Name: 5-bromo-6-chloro-N-quinolin-8-ylpyridine-3-sulfonamide Traditional Name: 5-bromo-6-chloro-N-(8-quinolyl)pyridine-3-sulfonamide Formula: C14H9BrClN3O2S MolecularWeight: 398.66216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN3O2S/c15-11-7-10(8-18-14(11)16)22(20,21)19-12-5-1-3-9-4-2-6-17-13(9)12/h1-8,19H