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

Systemtic Name: 2,3,4,5,6-pentakis(bromanyl)-N-dodecyl-benzenesulfonamide Openeye Name: 2,3,4,5,6-pentabromo-N-dodecyl-benzenesulfonamide CAS Name: 2,3,4,5,6-pentabromo-N-dodecylbenzenesulfonamide IUPAC Name: 2,3,4,5,6-pentabromo-N-dodecylbenzenesulfonamide Traditional Name: 2,3,4,5,6-pentabromo-N-lauryl-benzenesulfonamide Formula: C18H26Br5NO2S MolecularWeight: 719.98954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26Br5NO2S/c1-2-3-4-5-6-7-8-9-10-11-12-24-27(25,26)18-16(22)14(20)13(19)15(21)17(18)23/h24H,2-12H2,1H3