2-(4-methoxyphenoxy)ethyl 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,4-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(3,4-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C17H17Cl2NO6S MolecularWeight: 434.29098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO6S/c1-24-12-2-4-13(5-3-12)25-8-9-26-17(21)11-20-27(22,23)14-6-7-15(18)16(19)10-14/h2-7,10,20H,8-9,11H2,1H3