N-(2-cyclopentyloxy-4-nitro-phenyl)-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-(2-cyclopentyloxy-4-nitro-phenyl)-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[2-(cyclopentoxy)-4-nitro-phenyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-(2-cyclopentyloxy-4-nitrophenyl)-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-(2-cyclopentyloxy-4-nitrophenyl)-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[2-(cyclopentoxy)-4-nitro-phenyl]-1,1,1-trifluoro-methanesulfonamide Formula: C12H13F3N2O5S MolecularWeight: 354.30223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13F3N2O5S/c13-12(14,15)23(20,21)16-10-6-5-8(17(18)19)7-11(10)22-9-3-1-2-4-9/h5-7,9,16H,1-4H2