prop-2-ynyl 2-[(4-nitrophenyl)sulfonylamino]ethanoate

Systemtic Name: prop-2-ynyl 2-[(4-nitrophenyl)sulfonylamino]ethanoate Openeye Name: prop-2-ynyl 2-[(4-nitrophenyl)sulfonylamino]acetate CAS Name: 2-[(4-nitrophenyl)sulfonylamino]acetic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-[(4-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-(nosylamino)acetic acid propargyl ester Formula: C11H10N2O6S MolecularWeight: 298.2719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C#CCOC(=O)CNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O6S/c1-2-7-19-11(14)8-12-20(17,18)10-5-3-9(4-6-10)13(15)16/h1,3-6,12H,7-8H2