N-[5,7-bis(bromanyl)quinolin-8-yl]-2-bromanyl-benzenesulfonamide

Systemtic Name: N-[5,7-bis(bromanyl)quinolin-8-yl]-2-bromanyl-benzenesulfonamide Openeye Name: 2-bromo-N-(5,7-dibromo-8-quinolyl)benzenesulfonamide CAS Name: 2-bromo-N-(5,7-dibromo-8-quinolinyl)benzenesulfonamide IUPAC Name: 2-bromo-N-(5,7-dibromoquinolin-8-yl)benzenesulfonamide Traditional Name: 2-bromo-N-(5,7-dibromo-8-quinolyl)benzenesulfonamide Formula: C15H9Br3N2O2S MolecularWeight: 521.02116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NC2=C(C=C(C3=C2N=CC=C3)Br)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NC2=C(C=C(C3=C2N=CC=C3)Br)Br)Br

InChI

InChI=1S/C15H9Br3N2O2S/c16-10-5-1-2-6-13(10)23(21,22)20-15-12(18)8-11(17)9-4-3-7-19-14(9)15/h1-8,20H