N-(5-bromanylquinolin-8-yl)quinoline-8-sulfonamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)quinoline-8-sulfonamide Openeye Name: N-(5-bromo-8-quinolyl)quinoline-8-sulfonamide CAS Name: N-(5-bromo-8-quinolinyl)-8-quinolinesulfonamide IUPAC Name: N-(5-bromoquinolin-8-yl)quinoline-8-sulfonamide Traditional Name: N-(5-bromo-8-quinolyl)quinoline-8-sulfonamide Formula: C18H12BrN3O2S MolecularWeight: 414.27578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)N=CC=C2

InChI

InChI=1S/C18H12BrN3O2S/c19-14-8-9-15(18-13(14)6-3-11-21-18)22-25(23,24)16-7-1-4-12-5-2-10-20-17(12)16/h1-11,22H