4-chloranyl-N-[2-(2-fluoranylphenoxy)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(2-fluoranylphenoxy)ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2-fluorophenoxy)ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-fluorophenoxy)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2-fluorophenoxy)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[2-(2-fluorophenoxy)ethyl]-3-nitro-benzenesulfonamide Formula: C14H12ClFN2O5S MolecularWeight: 374.771883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)OCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C14H12ClFN2O5S/c15-11-6-5-10(9-13(11)18(19)20)24(21,22)17-7-8-23-14-4-2-1-3-12(14)16/h1-6,9,17H,7-8H2