methyl 2-[4-[2-[(4-cyanophenyl)sulfonylamino]-1-oxidanyl-ethyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(4-cyanophenyl)sulfonylamino]-1-oxidanyl-ethyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(4-cyanophenyl)sulfonylamino]-1-hydroxy-ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[(4-cyanophenyl)sulfonylamino]-1-hydroxyethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(4-cyanophenyl)sulfonylamino]-1-hydroxyethyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(4-cyanophenyl)sulfonylamino]-1-hydroxy-ethyl]phenoxy]acetic acid methyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)C#N)O

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C18H18N2O6S/c1-25-18(22)12-26-15-6-4-14(5-7-15)17(21)11-20-27(23,24)16-8-2-13(10-19)3-9-16/h2-9,17,20-21H,11-12H2,1H3