methyl 2-[3-[2-(4-nitrophenyl)sulfanylethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(4-nitrophenyl)sulfanylethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(4-nitrophenyl)sulfanylacetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-[(4-nitrophenyl)thio]-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(4-nitrophenyl)sulfanylacetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-[(4-nitrophenyl)thio]acetyl]amino]phenoxy]acetic acid methyl ester Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6S/c1-24-17(21)10-25-14-4-2-3-12(9-14)18-16(20)11-26-15-7-5-13(6-8-15)19(22)23/h2-9H,10-11H2,1H3,(H,18,20)