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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=NC=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)14-11-9(15(17)18)5-13-6-10(11)16(19)20/h1-6H,(H,13,14)(H2,12,21,22)