N-(2-bromoethyl)-4-chloranyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-bromoethyl)-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-bromoethyl)-4-chloro-3-nitro-benzenesulfonamide CAS Name: N-(2-bromoethyl)-4-chloro-3-nitrobenzenesulfonamide IUPAC Name: N-(2-bromoethyl)-4-chloro-3-nitrobenzenesulfonamide Traditional Name: N-(2-bromoethyl)-4-chloro-3-nitro-benzenesulfonamide Formula: C8H8BrClN2O4S MolecularWeight: 343.58212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCCBr)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCCBr)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H8BrClN2O4S/c9-3-4-11-17(15,16)6-1-2-7(10)8(5-6)12(13)14/h1-2,5,11H,3-4H2