2,4-dinitro-N-phenyl-benzenesulfonamide

Systemtic Name: 2,4-dinitro-N-phenyl-benzenesulfonamide Openeye Name: 2,4-dinitro-N-phenyl-benzenesulfonamide CAS Name: 2,4-dinitro-N-phenylbenzenesulfonamide IUPAC Name: 2,4-dinitro-N-phenylbenzenesulfonamide Traditional Name: 2,4-dinitro-N-phenyl-benzenesulfonamide Formula: C12H9N3O6S MolecularWeight: 323.28136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O6S/c16-14(17)10-6-7-12(11(8-10)15(18)19)22(20,21)13-9-4-2-1-3-5-9/h1-8,13H