3-nitro-N-oxidanidyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-nitro-N-oxidanidyl-N-phenyl-benzenesulfonamide Openeye Name: 3-nitro-N-oxido-N-phenyl-benzenesulfonamide CAS Name: 3-nitro-N-oxido-N-phenylbenzenesulfonamide IUPAC Name: 3-nitro-N-oxido-N-phenylbenzenesulfonamide Traditional Name: 3-nitro-N-oxido-N-phenyl-benzenesulfonamide Formula: C12H9N2O5S- MolecularWeight: 293.27526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N2O5S/c15-13(16)11-7-4-8-12(9-11)20(18,19)14(17)10-5-2-1-3-6-10/h1-9H/q-1