4-[(Z)-2-bromanylethenyl]-N-diazo-benzenesulfonamide

Systemtic Name: 4-[(Z)-2-bromanylethenyl]-N-diazo-benzenesulfonamide Openeye Name: 4-[(Z)-2-bromovinyl]-N-diazo-benzenesulfonamide CAS Name: 4-[(Z)-2-bromoethenyl]-N-diazobenzenesulfonamide IUPAC Name: 4-[(Z)-2-bromoethenyl]-N-diazobenzenesulfonamide Traditional Name: 4-[(Z)-2-bromovinyl]-N-diazo-benzenesulfonamide Formula: C8H6BrN3O2S MolecularWeight: 288.12114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CBr)S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C8H6BrN3O2S/c9-6-5-7-1-3-8(4-2-7)15(13,14)12-11-10/h1-6H/b6-5-