2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanesulfonamide

Systemtic Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanesulfonamide Openeye Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanesulfonamide CAS Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanesulfonamide IUPAC Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanesulfonamide Traditional Name: 2-[(7-nitrobenzofurazan-4-yl)amino]ethanesulfonamide Formula: C8H9N5O5S MolecularWeight: 287.25256

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NCCS(=O)(=O)N

Isomeric SMILES

C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NCCS(=O)(=O)N

InChI

InChI=1S/C8H9N5O5S/c9-19(16,17)4-3-10-5-1-2-6(13(14)15)8-7(5)11-18-12-8/h1-2,10H,3-4H2,(H2,9,16,17)