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

Systemtic Name: 6-methyl-1-oxidanidyl-pyridin-1-ium-3-sulfonamide Openeye Name: 6-methyl-1-oxido-pyridin-1-ium-3-sulfonamide CAS Name: 6-methyl-1-oxido-3-pyridin-1-iumsulfonamide IUPAC Name: 6-methyl-1-oxidopyridin-1-ium-3-sulfonamide Traditional Name: 6-methyl-1-oxido-pyridin-1-ium-3-sulfonamide Formula: C6H8N2O3S MolecularWeight: 188.20432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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