methyl 2-[4-[2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]ethylsulfanyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]ethylsulfanyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(4-chloro-3-nitro-phenyl)sulfonylamino]ethylsulfanyl]phenoxy]acetate CAS Name: 2-[4-[2-[(4-chloro-3-nitrophenyl)sulfonylamino]ethylthio]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(4-chloro-3-nitrophenyl)sulfonylamino]ethylsulfanyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(4-chloro-3-nitro-phenyl)sulfonylamino]ethylthio]phenoxy]acetic acid methyl ester Formula: C17H17ClN2O7S2 MolecularWeight: 460.90908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)SCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)SCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O7S2/c1-26-17(21)11-27-12-2-4-13(5-3-12)28-9-8-19-29(24,25)14-6-7-15(18)16(10-14)20(22)23/h2-7,10,19H,8-9,11H2,1H3