N-(4-chlorophenyl)-3-nitro-N-oxidanidyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-nitro-N-oxidanidyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-nitro-N-oxido-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-nitro-N-oxidobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-nitro-N-oxidobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-nitro-N-oxido-benzenesulfonamide Formula: C12H8ClN2O5S- MolecularWeight: 327.72032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN2O5S/c13-9-4-6-10(7-5-9)15(18)21(19,20)12-3-1-2-11(8-12)14(16)17/h1-8H/q-1