N-(3,5-dinitrophenyl)benzenesulfonamide

Systemtic Name: N-(3,5-dinitrophenyl)benzenesulfonamide Openeye Name: N-(3,5-dinitrophenyl)benzenesulfonamide CAS Name: N-(3,5-dinitrophenyl)benzenesulfonamide IUPAC Name: N-(3,5-dinitrophenyl)benzenesulfonamide Traditional Name: N-(3,5-dinitrophenyl)benzenesulfonamide Formula: C12H9N3O6S MolecularWeight: 323.28136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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