2-nitro-N-[6-[(2-nitrophenyl)sulfonylamino]pyridin-2-yl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[6-[(2-nitrophenyl)sulfonylamino]pyridin-2-yl]benzenesulfonamide Openeye Name: 2-nitro-N-[6-[(2-nitrophenyl)sulfonylamino]-2-pyridyl]benzenesulfonamide CAS Name: 2-nitro-N-[6-[(2-nitrophenyl)sulfonylamino]-2-pyridinyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[6-[(2-nitrophenyl)sulfonylamino]pyridin-2-yl]benzenesulfonamide Traditional Name: 2-nitro-N-[6-[(2-nitrophenyl)sulfonylamino]-2-pyridyl]benzenesulfonamide Formula: C17H13N5O8S2 MolecularWeight: 479.44382

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C17H13N5O8S2/c23-21(24)12-6-1-3-8-14(12)31(27,28)19-16-10-5-11-17(18-16)20-32(29,30)15-9-4-2-7-13(15)22(25)26/h1-11H,(H2,18,19,20)