N-(2,4-dinitronaphthalen-1-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dinitronaphthalen-1-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(2,4-dinitro-1-naphthyl)-4-nitro-benzenesulfonamide CAS Name: N-(2,4-dinitro-1-naphthalenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dinitronaphthalen-1-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(2,4-dinitro-1-naphthyl)-4-nitro-benzenesulfonamide Formula: C16H10N4O8S MolecularWeight: 418.3376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O8S/c21-18(22)10-5-7-11(8-6-10)29(27,28)17-16-13-4-2-1-3-12(13)14(19(23)24)9-15(16)20(25)26/h1-9,17H