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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(3-bromophenyl)sulfonylamino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(3-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(3-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-bromophenyl)sulfonylamino]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C17H18BrNO6S MolecularWeight: 444.29692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO6S/c1-23-14-5-7-15(8-6-14)24-9-10-25-17(20)12-19-26(21,22)16-4-2-3-13(18)11-16/h2-8,11,19H,9-10,12H2,1H3