(NE)-4-(4-azidosulfonylphenoxy)-N-diazo-benzenesulfonamide

Systemtic Name: (NE)-4-(4-azidosulfonylphenoxy)-N-diazo-benzenesulfonamide Openeye Name: (NE)-4-(4-azidosulfonylphenoxy)-N-diazo-benzenesulfonamide CAS Name: (NE)-4-(4-azidosulfonylphenoxy)-N-diazobenzenesulfonamide IUPAC Name: (NE)-4-(4-azidosulfonylphenoxy)-N-diazobenzenesulfonamide Traditional Name: (NE)-4-(4-azidosulfonylphenoxy)-N-diazo-benzenesulfonamide Formula: C12H8N6O5S2 MolecularWeight: 380.35912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1OC2=CC=C(C=C2)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H8N6O5S2/c13-15-17-24(19,20)11-5-1-9(2-6-11)23-10-3-7-12(8-4-10)25(21,22)18-16-14/h1-8H