(2-azidocyclopentyl) 4-[oxidanidyl(oxidanyl)amino]benzenesulfonate

Systemtic Name: (2-azidocyclopentyl) 4-[oxidanidyl(oxidanyl)amino]benzenesulfonate Openeye Name: (2-azidocyclopentyl) 4-[hydroxy(oxido)amino]benzenesulfonate CAS Name: 4-[hydroxy(oxido)amino]benzenesulfonic acid (2-azidocyclopentyl) ester IUPAC Name: (2-azidocyclopentyl) 4-[hydroxy(oxido)amino]benzenesulfonate Traditional Name: 4-[hydroxy(oxido)amino]benzenesulfonic acid (2-azidocyclopentyl) ester Formula: C11H13N4O5S- MolecularWeight: 313.30972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OS(=O)(=O)C2=CC=C(C=C2)N(O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1CC(C(C1)OS(=O)(=O)C2=CC=C(C=C2)N(O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C11H13N4O5S/c12-14-13-10-2-1-3-11(10)20-21(18,19)9-6-4-8(5-7-9)15(16)17/h4-7,10-11,16H,1-3H2/q-1