3-nitro-N-[2-[(3-nitrophenyl)sulfonylamino]phenyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[2-[(3-nitrophenyl)sulfonylamino]phenyl]benzenesulfonamide Openeye Name: 3-nitro-N-[2-[(3-nitrophenyl)sulfonylamino]phenyl]benzenesulfonamide CAS Name: 3-nitro-N-[2-[(3-nitrophenyl)sulfonylamino]phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[2-[(3-nitrophenyl)sulfonylamino]phenyl]benzenesulfonamide Traditional Name: 3-nitro-N-[2-[(3-nitrophenyl)sulfonylamino]phenyl]benzenesulfonamide Formula: C18H14N4O8S2 MolecularWeight: 478.45576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O8S2/c23-21(24)13-5-3-7-15(11-13)31(27,28)19-17-9-1-2-10-18(17)20-32(29,30)16-8-4-6-14(12-16)22(25)26/h1-12,19-20H