N-[3-(8-azanyloctylamino)propyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[3-(8-azanyloctylamino)propyl]-2-nitro-benzenesulfonamide Openeye Name: N-[3-(8-aminooctylamino)propyl]-2-nitro-benzenesulfonamide CAS Name: N-[3-(8-aminooctylamino)propyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[3-(8-aminooctylamino)propyl]-2-nitrobenzenesulfonamide Traditional Name: N-[3-(8-aminooctylamino)propyl]-2-nitro-benzenesulfonamide Formula: C17H30N4O4S MolecularWeight: 386.5095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N4O4S/c18-12-7-3-1-2-4-8-13-19-14-9-15-20-26(24,25)17-11-6-5-10-16(17)21(22)23/h5-6,10-11,19-20H,1-4,7-9,12-15,18H2