4-(2-chloranyl-6-nitro-phenoxy)-N-(4-fluorophenyl)benzenesulfonamide

Systemtic Name: 4-(2-chloranyl-6-nitro-phenoxy)-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 4-(2-chloro-6-nitro-phenoxy)-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 4-(2-chloro-6-nitrophenoxy)-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 4-(2-chloro-6-nitrophenoxy)-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 4-(2-chloro-6-nitro-phenoxy)-N-(4-fluorophenyl)benzenesulfonamide Formula: C18H12ClFN2O5S MolecularWeight: 422.814683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClFN2O5S/c19-16-2-1-3-17(22(23)24)18(16)27-14-8-10-15(11-9-14)28(25,26)21-13-6-4-12(20)5-7-13/h1-11,21H