(3-chloranyl-6-nitro-2-sulfamoyl-phenyl) ethanoate

Systemtic Name: (3-chloranyl-6-nitro-2-sulfamoyl-phenyl) ethanoate Openeye Name: (3-chloro-6-nitro-2-sulfamoyl-phenyl) acetate CAS Name: acetic acid (3-chloro-6-nitro-2-sulfamoylphenyl) ester IUPAC Name: (3-chloro-6-nitro-2-sulfamoylphenyl) acetate Traditional Name: acetic acid (3-chloro-6-nitro-2-sulfamoyl-phenyl) ester Formula: C8H7ClN2O6S MolecularWeight: 294.66898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1S(=O)(=O)N)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1S(=O)(=O)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H7ClN2O6S/c1-4(12)17-7-6(11(13)14)3-2-5(9)8(7)18(10,15)16/h2-3H,1H3,(H2,10,15,16)