4-[2,4-bis(azidosulfonyl)phenoxy]-N1,N3-didiazo-benzene-1,3-disulfonamide

Systemtic Name: 4-[2,4-bis(azidosulfonyl)phenoxy]-N1,N3-didiazo-benzene-1,3-disulfonamide Openeye Name: 4-[2,4-bis(azidosulfonyl)phenoxy]-N1,N3-didiazo-benzene-1,3-disulfonamide CAS Name: 4-[2,4-bis(azidosulfonyl)phenoxy]-N1,N3-didiazobenzene-1,3-disulfonamide IUPAC Name: 4-[2,4-bis(azidosulfonyl)phenoxy]-1-N,3-N-didiazobenzene-1,3-disulfonamide Traditional Name: 4-[2,4-bis(azidosulfonyl)phenoxy]-N,N'-didiazo-benzene-1,3-disulfonamide Formula: C12H6N12O9S4 MolecularWeight: 590.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-])OC2=C(C=C(C=C2)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-])OC2=C(C=C(C=C2)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H6N12O9S4/c13-17-21-34(25,26)7-1-3-9(11(5-7)36(29,30)23-19-15)33-10-4-2-8(35(27,28)22-18-14)6-12(10)37(31,32)24-20-16/h1-6H