N-(7-azanylheptyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(7-azanylheptyl)-2-nitro-benzenesulfonamide Openeye Name: N-(7-aminoheptyl)-2-nitro-benzenesulfonamide CAS Name: N-(7-aminoheptyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(7-aminoheptyl)-2-nitrobenzenesulfonamide Traditional Name: N-(7-aminoheptyl)-2-nitro-benzenesulfonamide Formula: C13H21N3O4S MolecularWeight: 315.38854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O4S/c14-10-6-2-1-3-7-11-15-21(19,20)13-9-5-4-8-12(13)16(17)18/h4-5,8-9,15H,1-3,6-7,10-11,14H2