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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC=[N+]1[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC=[N+]1[O-]

InChI

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