N-(2-methoxyphenyl)-1-oxidanidyl-pyridin-1-ium-2-sulfonamide

Systemtic Name: N-(2-methoxyphenyl)-1-oxidanidyl-pyridin-1-ium-2-sulfonamide Openeye Name: N-(2-methoxyphenyl)-1-oxido-pyridin-1-ium-2-sulfonamide CAS Name: N-(2-methoxyphenyl)-1-oxido-2-pyridin-1-iumsulfonamide IUPAC Name: N-(2-methoxyphenyl)-1-oxidopyridin-1-ium-2-sulfonamide Traditional Name: N-(2-methoxyphenyl)-1-oxido-pyridin-1-ium-2-sulfonamide Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C12H12N2O4S/c1-18-11-7-3-2-6-10(11)13-19(16,17)12-8-4-5-9-14(12)15/h2-9,13H,1H3