N-cyclopentyl-4-nitro-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-nitro-benzenesulfonamide Openeye Name: N-cyclopentyl-4-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-4-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-4-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-4-nitro-benzenesulfonamide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4S/c14-13(15)10-5-7-11(8-6-10)18(16,17)12-9-3-1-2-4-9/h5-9,12H,1-4H2