ethyl 4-[2-[2-[(4-azanyl-3-nitro-phenyl)sulfonylamino]ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-[(4-azanyl-3-nitro-phenyl)sulfonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-[(4-amino-3-nitro-phenyl)sulfonylamino]acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-[(4-amino-3-nitrophenyl)sulfonylamino]-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[(4-amino-3-nitrophenyl)sulfonylamino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-[(4-amino-3-nitro-phenyl)sulfonylamino]acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C19H20N4O9S MolecularWeight: 480.4485

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O9S/c1-2-31-19(26)12-3-5-13(6-4-12)22-17(24)11-32-18(25)10-21-33(29,30)14-7-8-15(20)16(9-14)23(27)28/h3-9,21H,2,10-11,20H2,1H3,(H,22,24)