4-[(3,5-dinitropyridin-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(3,5-dinitropyridin-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(3,5-dinitro-2-pyridyl)amino]benzenesulfonamide CAS Name: 4-[(3,5-dinitro-2-pyridinyl)amino]benzenesulfonamide IUPAC Name: 4-[(3,5-dinitropyridin-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(3,5-dinitro-2-pyridyl)amino]benzenesulfonamide Formula: C11H9N5O6S MolecularWeight: 339.28406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N

InChI

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