3-nitro-N-[6-[(3-nitrophenyl)sulfonylamino]hexyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[6-[(3-nitrophenyl)sulfonylamino]hexyl]benzenesulfonamide Openeye Name: 3-nitro-N-[6-[(3-nitrophenyl)sulfonylamino]hexyl]benzenesulfonamide CAS Name: 3-nitro-N-[6-[(3-nitrophenyl)sulfonylamino]hexyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[6-[(3-nitrophenyl)sulfonylamino]hexyl]benzenesulfonamide Traditional Name: 3-nitro-N-[6-[(3-nitrophenyl)sulfonylamino]hexyl]benzenesulfonamide Formula: C18H22N4O8S2 MolecularWeight: 486.51928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCCCCCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCCCCCCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O8S2/c23-21(24)15-7-5-9-17(13-15)31(27,28)19-11-3-1-2-4-12-20-32(29,30)18-10-6-8-16(14-18)22(25)26/h5-10,13-14,19-20H,1-4,11-12H2