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

Systemtic Name: N-[5,7-bis(bromanyl)quinolin-8-yl]benzenesulfonamide Openeye Name: N-(5,7-dibromo-8-quinolyl)benzenesulfonamide CAS Name: N-(5,7-dibromo-8-quinolinyl)benzenesulfonamide IUPAC Name: N-(5,7-dibromoquinolin-8-yl)benzenesulfonamide Traditional Name: N-(5,7-dibromo-8-quinolyl)benzenesulfonamide Formula: C15H10Br2N2O2S MolecularWeight: 442.1251

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Br2N2O2S/c16-12-9-13(17)15(14-11(12)7-4-8-18-14)19-22(20,21)10-5-2-1-3-6-10/h1-9,19H