4-nitro-N-[3-[4-[3-[(4-nitrophenyl)sulfonylamino]propyl]piperazin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[3-[4-[3-[(4-nitrophenyl)sulfonylamino]propyl]piperazin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-nitro-N-[3-[4-[3-[(4-nitrophenyl)sulfonylamino]propyl]piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 4-nitro-N-[3-[4-[3-[(4-nitrophenyl)sulfonylamino]propyl]-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[3-[4-[3-[(4-nitrophenyl)sulfonylamino]propyl]piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: 4-nitro-N-[3-[4-[3-(nosylamino)propyl]piperazino]propyl]benzenesulfonamide Formula: C22H30N6O8S2 MolecularWeight: 570.639

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])CCCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])CCCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H30N6O8S2/c29-27(30)19-3-7-21(8-4-19)37(33,34)23-11-1-13-25-15-17-26(18-16-25)14-2-12-24-38(35,36)22-9-5-20(6-10-22)28(31)32/h3-10,23-24H,1-2,11-18H2