3-(2-azido-1-oxidanyl-ethyl)benzenesulfonamide

Systemtic Name: 3-(2-azido-1-oxidanyl-ethyl)benzenesulfonamide Openeye Name: 3-(2-azido-1-hydroxy-ethyl)benzenesulfonamide CAS Name: 3-(2-azido-1-hydroxyethyl)benzenesulfonamide IUPAC Name: 3-(2-azido-1-hydroxyethyl)benzenesulfonamide Traditional Name: 3-(2-azido-1-hydroxy-ethyl)benzenesulfonamide Formula: C8H10N4O3S MolecularWeight: 242.255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3S/c9-12-11-5-8(13)6-2-1-3-7(4-6)16(10,14)15/h1-4,8,13H,5H2,(H2,10,14,15)