[2-[5-[2-(methylsulfonylamino)ethyl]thiophen-2-yl]-2-oxidanylidene-ethyl] 2-bromanyl-5-methoxy-benzoate

Systemtic Name: [2-[5-[2-(methylsulfonylamino)ethyl]thiophen-2-yl]-2-oxidanylidene-ethyl] 2-bromanyl-5-methoxy-benzoate Openeye Name: [2-[5-[2-(methanesulfonamido)ethyl]-2-thienyl]-2-oxo-ethyl] 2-bromo-5-methoxy-benzoate CAS Name: 2-bromo-5-methoxybenzoic acid [2-[5-[2-(methanesulfonamido)ethyl]-2-thiophenyl]-2-oxoethyl] ester IUPAC Name: [2-[5-[2-(methanesulfonamido)ethyl]thiophen-2-yl]-2-oxoethyl] 2-bromo-5-methoxybenzoate Traditional Name: 2-bromo-5-methoxy-benzoic acid [2-keto-2-[5-[2-(methanesulfonamido)ethyl]-2-thienyl]ethyl] ester Formula: C17H18BrNO6S2 MolecularWeight: 476.36192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)OCC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)OCC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

InChI

InChI=1S/C17H18BrNO6S2/c1-24-11-3-5-14(18)13(9-11)17(21)25-10-15(20)16-6-4-12(26-16)7-8-19-27(2,22)23/h3-6,9,19H,7-8,10H2,1-2H3