N-cyclopentyl-N-ethyl-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-ethyl-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-cyclopentyl-N-ethyl-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-N-ethyl-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-N-ethyl-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-N-ethyl-4-hydroxy-3-nitro-benzenesulfonamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O5S/c1-2-14(10-5-3-4-6-10)21(19,20)11-7-8-13(16)12(9-11)15(17)18/h7-10,16H,2-6H2,1H3