2-nitro-N-[2-[2-[(2-nitrophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[2-[2-[(2-nitrophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide Openeye Name: 2-nitro-N-[2-[2-[(2-nitrophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide CAS Name: 2-nitro-N-[2-[2-[(2-nitrophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[2-[2-[(2-nitrophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide Traditional Name: 2-nitro-N-[2-[2-[(2-nitrophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide Formula: C24H18N4O8S2 MolecularWeight: 554.55172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O8S2/c29-27(30)21-13-5-7-15-23(21)37(33,34)25-19-11-3-1-9-17(19)18-10-2-4-12-20(18)26-38(35,36)24-16-8-6-14-22(24)28(31)32/h1-16,25-26H