N-cyclopentyl-4-methoxy-2-nitro-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-2-nitro-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-2-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-2-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-2-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-2-nitro-benzenesulfonamide Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2CCCC2)[N+](=O)[O-]

InChI

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