N-methoxycarbonylsulfamate; triethylazanium

Systemtic Name: N-methoxycarbonylsulfamate; triethylazanium Openeye Name: N-methoxycarbonylsulfamate; triethylammonium CAS Name: N-methoxycarbonylsulfamate; triethylammonium IUPAC Name: N-methoxycarbonylsulfamate; triethylazanium Traditional Name: N-carbomethoxysulfamate; triethylammonium Formula: C8H20N2O5S MolecularWeight: 256.3198

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.COC(=O)NS(=O)(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CC.COC(=O)NS(=O)(=O)[O-]

InChI

InChI=1S/C6H15N.C2H5NO5S/c1-4-7(5-2)6-3;1-8-2(4)3-9(5,6)7/h4-6H2,1-3H3;1H3,(H,3,4)(H,5,6,7)