N-(cyclopentylmethyl)-3-nitro-4-oxidanyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5S/c15-12-6-5-10(7-11(12)14(16)17)20(18,19)13-8-9-3-1-2-4-9/h5-7,9,13,15H,1-4,8H2