4-(2-chloranyl-4-fluoranyl-phenoxy)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-chloranyl-4-fluoranyl-phenoxy)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-chloro-4-fluoro-phenoxy)-3-nitro-benzenesulfonamide CAS Name: 4-(2-chloro-4-fluorophenoxy)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-chloro-4-fluorophenoxy)-3-nitrobenzenesulfonamide Traditional Name: 4-(2-chloro-4-fluoro-phenoxy)-3-nitro-benzenesulfonamide Formula: C12H8ClFN2O5S MolecularWeight: 346.718723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Cl)OC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)Cl)OC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClFN2O5S/c13-9-5-7(14)1-3-11(9)21-12-4-2-8(22(15,19)20)6-10(12)16(17)18/h1-6H,(H2,15,19,20)