[2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-2-keto-ethyl] ester Formula: C12H15BrN2O5S2 MolecularWeight: 411.2919

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC(=O)OCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H15BrN2O5S2/c1-9(16)20-8-11(17)14-4-6-15(7-5-14)22(18,19)12-3-2-10(13)21-12/h2-3H,4-8H2,1H3