4-[(2,6-dinitropyridin-3-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(2,6-dinitropyridin-3-yl)amino]benzenesulfonamide Openeye Name: 4-[(2,6-dinitro-3-pyridyl)amino]benzenesulfonamide CAS Name: 4-[(2,6-dinitro-3-pyridinyl)amino]benzenesulfonamide IUPAC Name: 4-[(2,6-dinitropyridin-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(2,6-dinitro-3-pyridyl)amino]benzenesulfonamide Formula: C11H9N5O6S MolecularWeight: 339.28406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(N=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=C(N=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C11H9N5O6S/c12-23(21,22)8-3-1-7(2-4-8)13-9-5-6-10(15(17)18)14-11(9)16(19)20/h1-6,13H,(H2,12,21,22)