methyl 1-methylpyridin-1-ium-3-sulfonate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: methyl 1-methylpyridin-1-ium-3-sulfonate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: methyl 1-methylpyridin-1-ium-3-sulfonate; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-methyl-3-pyridin-1-iumsulfonic acid methyl ester; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: methyl 1-methylpyridin-1-ium-3-sulfonate; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-methylpyridin-1-ium-3-sulfonic acid methyl ester; trihydroxy(keto)-$l^{5}-chlorane Formula: C7H13ClNO7S+ MolecularWeight: 290.69862

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)S(=O)(=O)OC.OCl(=O)(O)O

Isomeric SMILES

C[N+]1=CC=CC(=C1)S(=O)(=O)OC.OCl(=O)(O)O

InChI

InChI=1S/C7H10NO3S.ClH3O4/c1-8-5-3-4-7(6-8)12(9,10)11-2;2-1(3,4)5/h3-6H,1-2H3;(H3,2,3,4,5)/q+1;