3-nitro-4-[2,4,5-tris(chloranyl)phenoxy]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2,4,5-tris(chloranyl)phenoxy]benzenesulfonamide Openeye Name: 3-nitro-4-(2,4,5-trichlorophenoxy)benzenesulfonamide CAS Name: 3-nitro-4-(2,4,5-trichlorophenoxy)benzenesulfonamide IUPAC Name: 3-nitro-4-(2,4,5-trichlorophenoxy)benzenesulfonamide Traditional Name: 3-nitro-4-(2,4,5-trichlorophenoxy)benzenesulfonamide Formula: C12H7Cl3N2O5S MolecularWeight: 397.61838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H7Cl3N2O5S/c13-7-4-9(15)12(5-8(7)14)22-11-2-1-6(23(16,20)21)3-10(11)17(18)19/h1-5H,(H2,16,20,21)