3-nitro-N-piperidin-1-ium-4-yl-benzenesulfonamide

Systemtic Name: 3-nitro-N-piperidin-1-ium-4-yl-benzenesulfonamide Openeye Name: 3-nitro-N-piperidin-1-ium-4-yl-benzenesulfonamide CAS Name: 3-nitro-N-(4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 3-nitro-N-piperidin-1-ium-4-ylbenzenesulfonamide Traditional Name: 3-nitro-N-piperidin-1-ium-4-yl-benzenesulfonamide Formula: C11H16N3O4S+ MolecularWeight: 286.32744

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1C[NH2+]CCC1NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4S/c15-14(16)10-2-1-3-11(8-10)19(17,18)13-9-4-6-12-7-5-9/h1-3,8-9,12-13H,4-7H2/p+1