2-cyclopentyloxy-3-fluoranyl-5-nitro-benzenesulfonamide

Systemtic Name: 2-cyclopentyloxy-3-fluoranyl-5-nitro-benzenesulfonamide Openeye Name: 2-(cyclopentoxy)-3-fluoro-5-nitro-benzenesulfonamide CAS Name: 2-cyclopentyloxy-3-fluoro-5-nitrobenzenesulfonamide IUPAC Name: 2-cyclopentyloxy-3-fluoro-5-nitrobenzenesulfonamide Traditional Name: 2-(cyclopentoxy)-3-fluoro-5-nitro-benzenesulfonamide Formula: C11H13FN2O5S MolecularWeight: 304.294723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2S(=O)(=O)N)[N+](=O)[O-])F

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2S(=O)(=O)N)[N+](=O)[O-])F

InChI

InChI=1S/C11H13FN2O5S/c12-9-5-7(14(15)16)6-10(20(13,17)18)11(9)19-8-3-1-2-4-8/h5-6,8H,1-4H2,(H2,13,17,18)