2-[(2-nitro-4-sulfamoyl-phenyl)amino]ethanoate

Systemtic Name: 2-[(2-nitro-4-sulfamoyl-phenyl)amino]ethanoate Openeye Name: 2-(2-nitro-4-sulfamoyl-anilino)acetate CAS Name: 2-(2-nitro-4-sulfamoylanilino)acetate IUPAC Name: 2-(2-nitro-4-sulfamoylanilino)acetate Traditional Name: 2-(2-nitro-4-sulfamoyl-anilino)acetate Formula: C8H8N3O6S- MolecularWeight: 274.23062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])NCC(=O)[O-]

InChI

InChI=1S/C8H9N3O6S/c9-18(16,17)5-1-2-6(10-4-8(12)13)7(3-5)11(14)15/h1-3,10H,4H2,(H,12,13)(H2,9,16,17)/p-1