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

Systemtic Name: N-cyclopentyl-N-methyl-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-hydroxy-N-methyl-3-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-4-hydroxy-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-4-hydroxy-N-methyl-3-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-4-hydroxy-N-methyl-3-nitro-benzenesulfonamide Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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