1,2,3,6-tetrakis(bromanyl)-N-diazo-hexane-1-sulfonamide

Systemtic Name: 1,2,3,6-tetrakis(bromanyl)-N-diazo-hexane-1-sulfonamide Openeye Name: 1,2,3,6-tetrabromo-N-diazo-hexane-1-sulfonamide CAS Name: 1,2,3,6-tetrabromo-N-diazo-1-hexanesulfonamide IUPAC Name: 1,2,3,6-tetrabromo-N-diazohexane-1-sulfonamide Traditional Name: 1,2,3,6-tetrabromo-N-diazo-hexane-1-sulfonamide Formula: C6H9Br4N3O2S MolecularWeight: 506.83556

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(C(S(=O)(=O)N=[N+]=[N-])Br)Br)Br)CBr

Isomeric SMILES

C(CC(C(C(S(=O)(=O)N=[N+]=[N-])Br)Br)Br)CBr

InChI

InChI=1S/C6H9Br4N3O2S/c7-3-1-2-4(8)5(9)6(10)16(14,15)13-12-11/h4-6H,1-3H2