methyl 2-[3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenoxy]acetate CAS Name: 2-[3-[(2-methoxy-5-nitrophenyl)sulfonylamino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(2-methoxy-5-nitrophenyl)sulfonylamino]phenoxy]acetate Traditional Name: 2-[3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenoxy]acetic acid methyl ester Formula: C16H16N2O8S MolecularWeight: 396.37184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)OC

InChI

InChI=1S/C16H16N2O8S/c1-24-14-7-6-12(18(20)21)9-15(14)27(22,23)17-11-4-3-5-13(8-11)26-10-16(19)25-2/h3-9,17H,10H2,1-2H3