4-[2-(4-fluoranylphenoxy)ethoxy]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(4-fluoranylphenoxy)ethoxy]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(4-fluorophenoxy)ethoxy]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(4-fluorophenoxy)ethoxy]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(4-fluorophenoxy)ethoxy]-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(4-fluorophenoxy)ethoxy]-3-nitro-benzenesulfonamide Formula: C14H13FN2O6S MolecularWeight: 356.326223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])F

InChI

InChI=1S/C14H13FN2O6S/c15-10-1-3-11(4-2-10)22-7-8-23-14-6-5-12(24(16,20)21)9-13(14)17(18)19/h1-6,9H,7-8H2,(H2,16,20,21)