3-nitro-N-(4-nitrophenyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(4-nitrophenyl)benzenesulfonamide Openeye Name: 3-nitro-N-(4-nitrophenyl)benzenesulfonamide CAS Name: 3-nitro-N-(4-nitrophenyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(4-nitrophenyl)benzenesulfonamide Traditional Name: 3-nitro-N-(4-nitrophenyl)benzenesulfonamide Formula: C12H9N3O6S MolecularWeight: 323.28136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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