4-[6-(4-azidosulfonylphenyl)hexyl]-N-diazo-benzenesulfonamide

Systemtic Name: 4-[6-(4-azidosulfonylphenyl)hexyl]-N-diazo-benzenesulfonamide Openeye Name: 4-[6-(4-azidosulfonylphenyl)hexyl]-N-diazo-benzenesulfonamide CAS Name: 4-[6-(4-azidosulfonylphenyl)hexyl]-N-diazobenzenesulfonamide IUPAC Name: 4-[6-(4-azidosulfonylphenyl)hexyl]-N-diazobenzenesulfonamide Traditional Name: 4-[6-(4-azidosulfonylphenyl)hexyl]-N-diazo-benzenesulfonamide Formula: C18H20N6O4S2 MolecularWeight: 448.5192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCCCC2=CC=C(C=C2)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1CCCCCCC2=CC=C(C=C2)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C18H20N6O4S2/c19-21-23-29(25,26)17-11-7-15(8-12-17)5-3-1-2-4-6-16-9-13-18(14-10-16)30(27,28)24-22-20/h7-14H,1-6H2