N-(2-nitro-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: N-(2-nitro-4-sulfamoyl-phenyl)ethanamide Openeye Name: N-(2-nitro-4-sulfamoyl-phenyl)acetamide CAS Name: N-(2-nitro-4-sulfamoylphenyl)acetamide IUPAC Name: N-(2-nitro-4-sulfamoylphenyl)acetamide Traditional Name: N-(2-nitro-4-sulfamoyl-phenyl)acetamide Formula: C8H9N3O5S MolecularWeight: 259.23916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O5S/c1-5(12)10-7-3-2-6(17(9,15)16)4-8(7)11(13)14/h2-4H,1H3,(H,10,12)(H2,9,15,16)