4-nitro-N-[7-[(4-nitrophenyl)sulfonylamino]heptyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[7-[(4-nitrophenyl)sulfonylamino]heptyl]benzenesulfonamide Openeye Name: 4-nitro-N-[7-[(4-nitrophenyl)sulfonylamino]heptyl]benzenesulfonamide CAS Name: 4-nitro-N-[7-[(4-nitrophenyl)sulfonylamino]heptyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[7-[(4-nitrophenyl)sulfonylamino]heptyl]benzenesulfonamide Traditional Name: 4-nitro-N-[7-(nosylamino)heptyl]benzenesulfonamide Formula: C19H24N4O8S2 MolecularWeight: 500.54586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O8S2/c24-22(25)16-6-10-18(11-7-16)32(28,29)20-14-4-2-1-3-5-15-21-33(30,31)19-12-8-17(9-13-19)23(26)27/h6-13,20-21H,1-5,14-15H2