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(2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methylsulfonylpiperazin-1-yl)butan-1-one

(2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methylsulfonylpiperazin-1-yl)butan-1-one

Systemtic Name:(2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methylsulfonylpiperazin-1-yl)butan-1-one
Openeye Name:(2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methylsulfonylpiperazin-1-yl)butan-1-one
CAS Name:(2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methylsulfonyl-1-piperazinyl)-1-butanone
IUPAC Name:(2Z,3Z)-2,3-bis(methoxyimino)-1-(4-methylsulfonylpiperazin-1-yl)butan-1-one
Traditional Name:(2Z,3Z)-1-(4-mesylpiperazino)-2,3-bis(methyloximino)butan-1-one
Formula: C11H20N4O5S
MolecularWeight: 320.3653
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C(=O)N1CCN(CC1)S(=O)(=O)C


Isomeric SMILES

C/C(=N/OC)/C(=N/OC)/C(=O)N1CCN(CC1)S(=O)(=O)C


InChI

InChI=1S/C11H20N4O5S/c1-9(12-19-2)10(13-20-3)11(16)14-5-7-15(8-6-14)21(4,17)18/h5-8H2,1-4H3/b12-9-,13-10-


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