ethyl 4-[2-[2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]ethanoylamino]ethanoyloxymethyl]benzoate

Systemtic Name: ethyl 4-[2-[2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]ethanoylamino]ethanoyloxymethyl]benzoate Openeye Name: ethyl 4-[[2-[[2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]acetyl]amino]acetyl]oxymethyl]benzoate CAS Name: 4-[[2-[[2-[(4-methoxy-2-nitrophenyl)sulfonylamino]-1-oxoethyl]amino]-1-oxoethoxy]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[2-[(4-methoxy-2-nitrophenyl)sulfonylamino]acetyl]amino]acetyl]oxymethyl]benzoate Traditional Name: 4-[[2-[[2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]acetyl]amino]acetyl]oxymethyl]benzoic acid ethyl ester Formula: C21H23N3O10S MolecularWeight: 509.48642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O10S/c1-3-33-21(27)15-6-4-14(5-7-15)13-34-20(26)12-22-19(25)11-23-35(30,31)18-9-8-16(32-2)10-17(18)24(28)29/h4-10,23H,3,11-13H2,1-2H3,(H,22,25)