4-[(5,7-dinitro-2,1,3-benzoxadiazol-4-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5,7-dinitro-2,1,3-benzoxadiazol-4-yl)amino]benzenesulfonamide Openeye Name: 4-[(5,7-dinitro-2,1,3-benzoxadiazol-4-yl)amino]benzenesulfonamide CAS Name: 4-[(5,7-dinitro-2,1,3-benzoxadiazol-4-yl)amino]benzenesulfonamide IUPAC Name: 4-[(5,7-dinitro-2,1,3-benzoxadiazol-4-yl)amino]benzenesulfonamide Traditional Name: 4-[(5,7-dinitrobenzofurazan-4-yl)amino]benzenesulfonamide Formula: C12H8N6O7S MolecularWeight: 380.29292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C12H8N6O7S/c13-26(23,24)7-3-1-6(2-4-7)14-10-8(17(19)20)5-9(18(21)22)11-12(10)16-25-15-11/h1-5,14H,(H2,13,23,24)