3-[3-(3-azidosulfonylphenyl)pyrazin-2-yl]-N-diazo-benzenesulfonamide

Systemtic Name: 3-[3-(3-azidosulfonylphenyl)pyrazin-2-yl]-N-diazo-benzenesulfonamide Openeye Name: 3-[3-(3-azidosulfonylphenyl)pyrazin-2-yl]-N-diazo-benzenesulfonamide CAS Name: 3-[3-(3-azidosulfonylphenyl)-2-pyrazinyl]-N-diazobenzenesulfonamide IUPAC Name: 3-[3-(3-azidosulfonylphenyl)pyrazin-2-yl]-N-diazobenzenesulfonamide Traditional Name: 3-[3-(3-azidosulfonylphenyl)pyrazin-2-yl]-N-diazo-benzenesulfonamide Formula: C16H10N8O4S2 MolecularWeight: 442.4318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N=[N+]=[N-])C2=NC=CN=C2C3=CC(=CC=C3)S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N=[N+]=[N-])C2=NC=CN=C2C3=CC(=CC=C3)S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C16H10N8O4S2/c17-21-23-29(25,26)13-5-1-3-11(9-13)15-16(20-8-7-19-15)12-4-2-6-14(10-12)30(27,28)24-22-18/h1-10H