3-methoxysulfonylpropyl(trimethyl)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 3-methoxysulfonylpropyl(trimethyl)azanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 3-methoxysulfonylpropyl(trimethyl)ammonium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 3-methoxysulfonylpropyl(trimethyl)ammonium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 3-methoxysulfonylpropyl(trimethyl)azanium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 3-methoxysulfonylpropyl(trimethyl)ammonium; trihydroxy(keto)-$l^{5}-chlorane Formula: C7H21ClNO7S+ MolecularWeight: 298.76214

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCS(=O)(=O)OC.OCl(=O)(O)O

Isomeric SMILES

C[N+](C)(C)CCCS(=O)(=O)OC.OCl(=O)(O)O

InChI

InChI=1S/C7H18NO3S.ClH3O4/c1-8(2,3)6-5-7-12(9,10)11-4;2-1(3,4)5/h5-7H2,1-4H3;(H3,2,3,4,5)/q+1;