3-nitro-N-[4-[4-[(3-nitrophenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[4-[4-[(3-nitrophenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide Openeye Name: 3-nitro-N-[4-[4-[(3-nitrophenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide CAS Name: 3-nitro-N-[4-[4-[(3-nitrophenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-[4-[(3-nitrophenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-[4-[(3-nitrophenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide Formula: C24H18N4O9S2 MolecularWeight: 570.55112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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