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

Systemtic Name: methyl 2-[3-[2-(4-nitrophenyl)sulfanylpropanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[2-(4-nitrophenyl)sulfanylpropanoylamino]phenoxy]acetate CAS Name: 2-[3-[[2-[(4-nitrophenyl)thio]-1-oxopropyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-(4-nitrophenyl)sulfanylpropanoylamino]phenoxy]acetate Traditional Name: 2-[3-[2-[(4-nitrophenyl)thio]propanoylamino]phenoxy]acetic acid methyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)OC)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)OC)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6S/c1-12(27-16-8-6-14(7-9-16)20(23)24)18(22)19-13-4-3-5-15(10-13)26-11-17(21)25-2/h3-10,12H,11H2,1-2H3,(H,19,22)