N-cyclopentyl-4-fluoranyl-3-nitro-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-fluoranyl-3-nitro-benzenesulfonamide Openeye Name: N-cyclopentyl-4-fluoro-3-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-4-fluoro-3-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-4-fluoro-3-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-4-fluoro-3-nitro-benzenesulfonamide Formula: C11H13FN2O4S MolecularWeight: 288.295323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13FN2O4S/c12-10-6-5-9(7-11(10)14(15)16)19(17,18)13-8-3-1-2-4-8/h5-8,13H,1-4H2