N-(2-cyclopentyloxy-4-nitro-phenyl)methanesulfonamide

Systemtic Name: N-(2-cyclopentyloxy-4-nitro-phenyl)methanesulfonamide Openeye Name: N-[2-(cyclopentoxy)-4-nitro-phenyl]methanesulfonamide CAS Name: N-(2-cyclopentyloxy-4-nitrophenyl)methanesulfonamide IUPAC Name: N-(2-cyclopentyloxy-4-nitrophenyl)methanesulfonamide Traditional Name: N-[2-(cyclopentoxy)-4-nitro-phenyl]methanesulfonamide Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2CCCC2

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2CCCC2

InChI

InChI=1S/C12H16N2O5S/c1-20(17,18)13-11-7-6-9(14(15)16)8-12(11)19-10-4-2-3-5-10/h6-8,10,13H,2-5H2,1H3