4-nitro-N-[4-[(4-nitrophenyl)sulfonylamino]-1,2,5-oxadiazol-3-yl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[4-[(4-nitrophenyl)sulfonylamino]-1,2,5-oxadiazol-3-yl]benzenesulfonamide Openeye Name: 4-nitro-N-[4-[(4-nitrophenyl)sulfonylamino]-1,2,5-oxadiazol-3-yl]benzenesulfonamide CAS Name: 4-nitro-N-[4-[(4-nitrophenyl)sulfonylamino]-1,2,5-oxadiazol-3-yl]benzenesulfonamide IUPAC Name: 4-nitro-N-[4-[(4-nitrophenyl)sulfonylamino]-1,2,5-oxadiazol-3-yl]benzenesulfonamide Traditional Name: 4-nitro-N-[4-(nosylamino)furazan-3-yl]benzenesulfonamide Formula: C14H10N6O9S2 MolecularWeight: 470.394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=NON=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NC2=NON=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O9S2/c21-19(22)9-1-5-11(6-2-9)30(25,26)17-13-14(16-29-15-13)18-31(27,28)12-7-3-10(4-8-12)20(23)24/h1-8H,(H,15,17)(H,16,18)