Structure Information
Compound Identification
SMILES
O=C1NC(C2CCOCN2S(=O)(=O)C2CCCCC2)C(=O)N1
InChIKey
InChIKey=FLYSVNSITLYCIV-UHFFFAOYSA-N
Formula
C13H21N3O5S
Mass
331.39
Compound Identification
SMILES
O=C1NC(C2CCOCN2S(=O)(=O)C2CCCCC2)C(=O)N1
InChIKey
InChIKey=FLYSVNSITLYCIV-UHFFFAOYSA-N
Formula
C13H21N3O5S
Mass
331.39