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[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-(phenylsulfonylamino)ethanoate

[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-(phenylsulfonylamino)ethanoate

Systemtic Name:[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-(phenylsulfonylamino)ethanoate
Openeye Name:[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl] 2-(benzenesulfonamido)acetate
CAS Name:2-(benzenesulfonamido)acetic acid [2-(4-methylsulfonyl-1-piperazinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl] 2-(benzenesulfonamido)acetate
Traditional Name:2-(benzenesulfonamido)acetic acid [2-keto-2-(4-mesylpiperazino)ethyl] ester
Formula: C15H21N3O7S2
MolecularWeight: 419.47314
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)COC(=O)CNS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)COC(=O)CNS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C15H21N3O7S2/c1-26(21,22)18-9-7-17(8-10-18)14(19)12-25-15(20)11-16-27(23,24)13-5-3-2-4-6-13/h2-6,16H,7-12H2,1H3


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