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1,3-bis(ethenylsulfonyl)propan-2-ol; 2-ethenylsulfonyl-N-[2-(2-ethenylsulfonylethanoylamino)ethyl]ethanamide

1,3-bis(ethenylsulfonyl)propan-2-ol; 2-ethenylsulfonyl-N-[2-(2-ethenylsulfonylethanoylamino)ethyl]ethanamide

Systemtic Name:1,3-bis(ethenylsulfonyl)propan-2-ol; 2-ethenylsulfonyl-N-[2-(2-ethenylsulfonylethanoylamino)ethyl]ethanamide
Openeye Name:1,3-bis(vinylsulfonyl)propan-2-ol; 2-vinylsulfonyl-N-[2-[(2-vinylsulfonylacetyl)amino]ethyl]acetamide
CAS Name:1,3-bis(ethenylsulfonyl)-2-propanol; 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonyl-1-oxoethyl)amino]ethyl]acetamide
IUPAC Name:1,3-bis(ethenylsulfonyl)propan-2-ol; 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide
Traditional Name:1,3-bis(vinylsulfonyl)propan-2-ol; 2-vinylsulfonyl-N-[2-[(2-vinylsulfonylacetyl)amino]ethyl]acetamide
Formula: C17H28N2O11S4
MolecularWeight: 564.67102
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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)CC(CS(=O)(=O)C=C)O.C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C


Isomeric SMILES

C=CS(=O)(=O)CC(CS(=O)(=O)C=C)O.C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C


InChI

InChI=1S/C10H16N2O6S2.C7H12O5S2/c1-3-19(15,16)7-9(13)11-5-6-12-10(14)8-20(17,18)4-2;1-3-13(9,10)5-7(8)6-14(11,12)4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14);3-4,7-8H,1-2,5-6H2


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