3-(3-azidosulfonylphenoxy)-N-diazo-benzenesulfonamide

Systemtic Name: 3-(3-azidosulfonylphenoxy)-N-diazo-benzenesulfonamide Openeye Name: 3-(3-azidosulfonylphenoxy)-N-diazo-benzenesulfonamide CAS Name: 3-(3-azidosulfonylphenoxy)-N-diazobenzenesulfonamide IUPAC Name: 3-(3-azidosulfonylphenoxy)-N-diazobenzenesulfonamide Traditional Name: 3-(3-azidosulfonylphenoxy)-N-diazo-benzenesulfonamide Formula: C12H8N6O5S2 MolecularWeight: 380.35912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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