(2-azanylquinolin-8-yl) 5-bromanyl-6-chloranyl-pyridine-3-sulfonate

Systemtic Name: (2-azanylquinolin-8-yl) 5-bromanyl-6-chloranyl-pyridine-3-sulfonate Openeye Name: (2-amino-8-quinolyl) 5-bromo-6-chloro-pyridine-3-sulfonate CAS Name: 5-bromo-6-chloro-3-pyridinesulfonic acid (2-amino-8-quinolinyl) ester IUPAC Name: (2-aminoquinolin-8-yl) 5-bromo-6-chloropyridine-3-sulfonate Traditional Name: 5-bromo-6-chloro-pyridine-3-sulfonic acid (2-amino-8-quinolyl) ester Formula: C14H9BrClN3O3S MolecularWeight: 414.66156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN3O3S/c15-10-6-9(7-18-14(10)16)23(20,21)22-11-3-1-2-8-4-5-12(17)19-13(8)11/h1-7H,(H2,17,19)