2-(3-bromanylphenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: 2-(3-bromanylphenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: 2-(3-bromophenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid 2-(3-bromophenoxy)ethyl ester Formula: C18H19BrN2O6S MolecularWeight: 471.32226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O6S/c1-13(22)21-15-5-7-17(8-6-15)28(24,25)20-12-18(23)27-10-9-26-16-4-2-3-14(19)11-16/h2-8,11,20H,9-10,12H2,1H3,(H,21,22)