4-[2,3-bis(bromanyl)propoxy]-2,3-bis(bromanyl)-N-diazo-butane-1-sulfonamide

Systemtic Name: 4-[2,3-bis(bromanyl)propoxy]-2,3-bis(bromanyl)-N-diazo-butane-1-sulfonamide Openeye Name: 2,3-dibromo-N-diazo-4-(2,3-dibromopropoxy)butane-1-sulfonamide CAS Name: 2,3-dibromo-N-diazo-4-(2,3-dibromopropoxy)-1-butanesulfonamide IUPAC Name: 2,3-dibromo-N-diazo-4-(2,3-dibromopropoxy)butane-1-sulfonamide Traditional Name: 2,3-dibromo-N-diazo-4-(2,3-dibromopropoxy)butane-1-sulfonamide Formula: C7H11Br4N3O3S MolecularWeight: 536.86154

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CBr)Br)OCC(C(CS(=O)(=O)N=[N+]=[N-])Br)Br

Isomeric SMILES

C(C(CBr)Br)OCC(C(CS(=O)(=O)N=[N+]=[N-])Br)Br

InChI

InChI=1S/C7H11Br4N3O3S/c8-1-5(9)2-17-3-6(10)7(11)4-18(15,16)14-13-12/h5-7H,1-4H2