3-methyl-1-oxidanidyl-pyridin-1-ium-2-sulfonamide

Systemtic Name: 3-methyl-1-oxidanidyl-pyridin-1-ium-2-sulfonamide Openeye Name: 3-methyl-1-oxido-pyridin-1-ium-2-sulfonamide CAS Name: 3-methyl-1-oxido-2-pyridin-1-iumsulfonamide IUPAC Name: 3-methyl-1-oxidopyridin-1-ium-2-sulfonamide Traditional Name: 3-methyl-1-oxido-pyridin-1-ium-2-sulfonamide Formula: C6H8N2O3S MolecularWeight: 188.20432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)[O-])S(=O)(=O)N

Isomeric SMILES

CC1=C([N+](=CC=C1)[O-])S(=O)(=O)N

InChI

InChI=1S/C6H8N2O3S/c1-5-3-2-4-8(9)6(5)12(7,10)11/h2-4H,1H3,(H2,7,10,11)