N-(8-bromanylquinolin-3-yl)quinoline-3-sulfonamide

Systemtic Name: N-(8-bromanylquinolin-3-yl)quinoline-3-sulfonamide Openeye Name: N-(8-bromo-3-quinolyl)quinoline-3-sulfonamide CAS Name: N-(8-bromo-3-quinolinyl)-3-quinolinesulfonamide IUPAC Name: N-(8-bromoquinolin-3-yl)quinoline-3-sulfonamide Traditional Name: N-(8-bromo-3-quinolyl)quinoline-3-sulfonamide Formula: C18H12BrN3O2S MolecularWeight: 414.27578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)S(=O)(=O)NC3=CN=C4C(=C3)C=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)S(=O)(=O)NC3=CN=C4C(=C3)C=CC=C4Br

InChI

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