N-cyclopentyl-3-nitro-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-nitro-benzenesulfonamide Openeye Name: N-cyclopentyl-3-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-3-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-3-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-3-nitro-benzenesulfonamide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4S/c14-13(15)10-6-3-7-11(8-10)18(16,17)12-9-4-1-2-5-9/h3,6-9,12H,1-2,4-5H2