[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl] 2-[(4-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [2-(3-bromo-4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-bromo-4-methoxyphenyl)-2-oxoethyl] 2-[(4-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [2-(3-bromo-4-methoxy-phenyl)-2-keto-ethyl] ester Formula: C18H15BrN2O6S MolecularWeight: 467.2905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O6S/c1-26-17-7-4-13(8-15(17)19)16(22)11-27-18(23)10-21-28(24,25)14-5-2-12(9-20)3-6-14/h2-8,21H,10-11H2,1H3