N-(5-azanylpentyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(5-azanylpentyl)-3-nitro-benzenesulfonamide Openeye Name: N-(5-aminopentyl)-3-nitro-benzenesulfonamide CAS Name: N-(5-aminopentyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(5-aminopentyl)-3-nitrobenzenesulfonamide Traditional Name: N-(5-aminopentyl)-3-nitro-benzenesulfonamide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCCCCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCCCCCN)[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O4S/c12-7-2-1-3-8-13-19(17,18)11-6-4-5-10(9-11)14(15)16/h4-6,9,13H,1-3,7-8,12H2