4-cyclopentyloxy-2-fluoranyl-5-nitro-benzenesulfonamide

Systemtic Name: 4-cyclopentyloxy-2-fluoranyl-5-nitro-benzenesulfonamide Openeye Name: 4-(cyclopentoxy)-2-fluoro-5-nitro-benzenesulfonamide CAS Name: 4-cyclopentyloxy-2-fluoro-5-nitrobenzenesulfonamide IUPAC Name: 4-cyclopentyloxy-2-fluoro-5-nitrobenzenesulfonamide Traditional Name: 4-(cyclopentoxy)-2-fluoro-5-nitro-benzenesulfonamide Formula: C11H13FN2O5S MolecularWeight: 304.294723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC(=C(C=C2[N+](=O)[O-])S(=O)(=O)N)F

Isomeric SMILES

C1CCC(C1)OC2=CC(=C(C=C2[N+](=O)[O-])S(=O)(=O)N)F

InChI

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