N-(6-bromanylquinolin-8-yl)quinoline-8-sulfonamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)quinoline-8-sulfonamide Openeye Name: N-(6-bromo-8-quinolyl)quinoline-8-sulfonamide CAS Name: N-(6-bromo-8-quinolinyl)-8-quinolinesulfonamide IUPAC Name: N-(6-bromoquinolin-8-yl)quinoline-8-sulfonamide Traditional Name: N-(6-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(=CC(=C3)Br)C=CC=N4)N=CC=C2

Isomeric SMILES

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

InChI

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