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

Systemtic Name: ethyl 2-[4-[2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]ethylsulfanyl]phenoxy]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H19ClN2O7S2 MolecularWeight: 474.93566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O7S2/c1-2-27-18(22)12-28-13-3-5-14(6-4-13)29-10-9-20-30(25,26)15-7-8-16(19)17(11-15)21(23)24/h3-8,11,20H,2,9-10,12H2,1H3