2-chloranylprop-2-enyl 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate

Systemtic Name: 2-chloranylprop-2-enyl 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate Openeye Name: 2-chloroallyl 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate CAS Name: 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 3-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propionic acid 2-chloroallyl ester Formula: C13H15ClN2O7S MolecularWeight: 378.7854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=C)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H15ClN2O7S/c1-9(14)8-23-13(17)5-6-15-24(20,21)10-3-4-12(22-2)11(7-10)16(18)19/h3-4,7,15H,1,5-6,8H2,2H3