2,4-dinitro-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 2,4-dinitro-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 2,4-dinitro-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 2,4-dinitro-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 2,4-dinitro-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 2,4-dinitro-N-(3-pyridylmethyl)benzenesulfonamide Formula: C12H10N4O6S MolecularWeight: 338.296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O6S/c17-15(18)10-3-4-12(11(6-10)16(19)20)23(21,22)14-8-9-2-1-5-13-7-9/h1-7,14H,8H2