N-[5,7-bis(bromanyl)quinolin-8-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5,7-bis(bromanyl)quinolin-8-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(5,7-dibromo-8-quinolyl)-4-methyl-benzenesulfonamide CAS Name: N-(5,7-dibromo-8-quinolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5,7-dibromoquinolin-8-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5,7-dibromo-8-quinolyl)-4-methyl-benzenesulfonamide Formula: C16H12Br2N2O2S MolecularWeight: 456.15168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=C2N=CC=C3)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C3=C2N=CC=C3)Br)Br

InChI

InChI=1S/C16H12Br2N2O2S/c1-10-4-6-11(7-5-10)23(21,22)20-16-14(18)9-13(17)12-3-2-8-19-15(12)16/h2-9,20H,1H3