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

Systemtic Name: N-cyclopentyl-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-4-hydroxy-3-nitro-benzenesulfonamide Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5S/c14-11-6-5-9(7-10(11)13(15)16)19(17,18)12-8-3-1-2-4-8/h5-8,12,14H,1-4H2