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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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