2,4,5-tris(chloranyl)-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: 2,4,5-trichloro-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C13H9Cl3N2O5S MolecularWeight: 411.64496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H9Cl3N2O5S/c1-23-12-3-2-7(18(19)20)4-11(12)17-24(21,22)13-6-9(15)8(14)5-10(13)16/h2-6,17H,1H3