4-nitro-N-[4-[4-[(4-nitrophenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[4-[4-[(4-nitrophenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide Openeye Name: 4-nitro-N-[4-[4-[(4-nitrophenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide CAS Name: 4-nitro-N-[4-[4-[(4-nitrophenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[4-[4-[(4-nitrophenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide Traditional Name: 4-nitro-N-[4-[4-(nosylamino)phenoxy]phenyl]benzenesulfonamide Formula: C24H18N4O9S2 MolecularWeight: 570.55112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O9S2/c29-27(30)19-5-13-23(14-6-19)38(33,34)25-17-1-9-21(10-2-17)37-22-11-3-18(4-12-22)26-39(35,36)24-15-7-20(8-16-24)28(31)32/h1-16,25-26H