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

Systemtic Name: 3-nitro-N-[3-[3-[(3-nitrophenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide Openeye Name: 3-nitro-N-[3-[3-[(3-nitrophenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide CAS Name: 3-nitro-N-[3-[3-[(3-nitrophenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[3-[3-[(3-nitrophenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide Traditional Name: 3-nitro-N-[3-[3-[(3-nitrophenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide Formula: C24H18N4O10S3 MolecularWeight: 618.61552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O10S3/c29-27(30)19-7-3-11-23(15-19)40(35,36)25-17-5-1-9-21(13-17)39(33,34)22-10-2-6-18(14-22)26-41(37,38)24-12-4-8-20(16-24)28(31)32/h1-16,25-26H