4-nitro-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzenesulfonamide Openeye Name: 4-nitro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzenesulfonamide CAS Name: 4-nitro-N-[(1-oxido-4-pyridin-1-iumyl)methyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzenesulfonamide Traditional Name: 4-nitro-N-[(1-oxidopyridin-1-ium-4-yl)methyl]benzenesulfonamide Formula: C12H11N3O5S MolecularWeight: 309.29784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCC2=CC=[N+](C=C2)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCC2=CC=[N+](C=C2)[O-]

InChI

InChI=1S/C12H11N3O5S/c16-14-7-5-10(6-8-14)9-13-21(19,20)12-3-1-11(2-4-12)15(17)18/h1-8,13H,9H2