3-nitro-N-[1-[1-[(3-nitrophenyl)sulfonylamino]propoxy]propyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[1-[1-[(3-nitrophenyl)sulfonylamino]propoxy]propyl]benzenesulfonamide Openeye Name: 3-nitro-N-[1-[1-[(3-nitrophenyl)sulfonylamino]propoxy]propyl]benzenesulfonamide CAS Name: 3-nitro-N-[1-[1-[(3-nitrophenyl)sulfonylamino]propoxy]propyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[1-[1-[(3-nitrophenyl)sulfonylamino]propoxy]propyl]benzenesulfonamide Traditional Name: 3-nitro-N-[1-[1-[(3-nitrophenyl)sulfonylamino]propoxy]propyl]benzenesulfonamide Formula: C18H22N4O9S2 MolecularWeight: 502.51868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-])OC(CC)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(NS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-])OC(CC)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O9S2/c1-3-17(19-32(27,28)15-9-5-7-13(11-15)21(23)24)31-18(4-2)20-33(29,30)16-10-6-8-14(12-16)22(25)26/h5-12,17-20H,3-4H2,1-2H3