(3-nitrophenyl)sulfonyl-(phenylsulfonyl)azanide

Systemtic Name: (3-nitrophenyl)sulfonyl-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-(3-nitrophenyl)sulfonyl-azanide CAS Name: benzenesulfonyl-(3-nitrophenyl)sulfonylazanide IUPAC Name: benzenesulfonyl-(3-nitrophenyl)sulfonylazanide Traditional Name: besyl-(3-nitrophenyl)sulfonyl-azanide Formula: C12H9N2O6S2- MolecularWeight: 341.33966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N2O6S2/c15-14(16)10-5-4-8-12(9-10)22(19,20)13-21(17,18)11-6-2-1-3-7-11/h1-9H/q-1