N,N-dimethyl-3-[(1-oxidanidylpyridin-1-ium-2-yl)sulfonylmethyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[(1-oxidanidylpyridin-1-ium-2-yl)sulfonylmethyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(1-oxidopyridin-1-ium-2-yl)sulfonylmethyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[(1-oxido-2-pyridin-1-iumyl)sulfonylmethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(1-oxidopyridin-1-ium-2-yl)sulfonylmethyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[(1-oxidopyridin-1-ium-2-yl)sulfonylmethyl]benzenesulfonamide Formula: C14H16N2O5S2 MolecularWeight: 356.41724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CS(=O)(=O)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CS(=O)(=O)C2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C14H16N2O5S2/c1-15(2)23(20,21)13-7-5-6-12(10-13)11-22(18,19)14-8-3-4-9-16(14)17/h3-10H,11H2,1-2H3