2-nitro-N-[3-[3-[(2-nitrophenyl)sulfonylamino]propoxy]propyl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[3-[3-[(2-nitrophenyl)sulfonylamino]propoxy]propyl]benzenesulfonamide Openeye Name: 2-nitro-N-[3-[3-[(2-nitrophenyl)sulfonylamino]propoxy]propyl]benzenesulfonamide CAS Name: 2-nitro-N-[3-[3-[(2-nitrophenyl)sulfonylamino]propoxy]propyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[3-[3-[(2-nitrophenyl)sulfonylamino]propoxy]propyl]benzenesulfonamide Traditional Name: 2-nitro-N-[3-[3-[(2-nitrophenyl)sulfonylamino]propoxy]propyl]benzenesulfonamide Formula: C18H22N4O9S2 MolecularWeight: 502.51868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O9S2/c23-21(24)15-7-1-3-9-17(15)32(27,28)19-11-5-13-31-14-6-12-20-33(29,30)18-10-4-2-8-16(18)22(25)26/h1-4,7-10,19-20H,5-6,11-14H2