N-(4-chloranyl-3-nitro-phenyl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C12H8ClN3O7S MolecularWeight: 373.72582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8ClN3O7S/c13-9-3-1-7(5-10(9)15(18)19)14-24(22,23)8-2-4-12(17)11(6-8)16(20)21/h1-6,14,17H