N-cyclopentyloxy-3-nitro-benzenesulfonamide

Systemtic Name: N-cyclopentyloxy-3-nitro-benzenesulfonamide Openeye Name: N-(cyclopentoxy)-3-nitro-benzenesulfonamide CAS Name: N-cyclopentyloxy-3-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyloxy-3-nitrobenzenesulfonamide Traditional Name: N-(cyclopentoxy)-3-nitro-benzenesulfonamide Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ONS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)ONS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5S/c14-13(15)9-4-3-7-11(8-9)19(16,17)12-18-10-5-1-2-6-10/h3-4,7-8,10,12H,1-2,5-6H2