4-[(E)-2-(4-azidosulfonylphenyl)ethenyl]-N-diazo-benzenesulfonamide

Systemtic Name: 4-[(E)-2-(4-azidosulfonylphenyl)ethenyl]-N-diazo-benzenesulfonamide Openeye Name: 4-[(E)-2-(4-azidosulfonylphenyl)vinyl]-N-diazo-benzenesulfonamide CAS Name: 4-[(E)-2-(4-azidosulfonylphenyl)ethenyl]-N-diazobenzenesulfonamide IUPAC Name: 4-[(E)-2-(4-azidosulfonylphenyl)ethenyl]-N-diazobenzenesulfonamide Traditional Name: 4-[(E)-2-(4-azidosulfonylphenyl)vinyl]-N-diazo-benzenesulfonamide Formula: C14H10N6O4S2 MolecularWeight: 390.397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10N6O4S2/c15-17-19-25(21,22)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)26(23,24)20-18-16/h1-10H/b2-1+