N-(5-azanylpentyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(5-azanylpentyl)-4-nitro-benzenesulfonamide Openeye Name: N-(5-aminopentyl)-4-nitro-benzenesulfonamide CAS Name: N-(5-aminopentyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(5-aminopentyl)-4-nitrobenzenesulfonamide Traditional Name: N-(5-aminopentyl)-4-nitro-benzenesulfonamide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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