2,3,4,5,6-pentakis(bromanyl)-N-propyl-benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentakis(bromanyl)-N-propyl-benzenesulfonamide Openeye Name: 2,3,4,5,6-pentabromo-N-propyl-benzenesulfonamide CAS Name: 2,3,4,5,6-pentabromo-N-propylbenzenesulfonamide IUPAC Name: 2,3,4,5,6-pentabromo-N-propylbenzenesulfonamide Traditional Name: 2,3,4,5,6-pentabromo-N-propyl-benzenesulfonamide Formula: C9H8Br5NO2S MolecularWeight: 593.75032

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)Br

InChI

InChI=1S/C9H8Br5NO2S/c1-2-3-15-18(16,17)9-7(13)5(11)4(10)6(12)8(9)14/h15H,2-3H2,1H3