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

Systemtic Name: N-(4-methylphenyl)-3-nitro-N-oxidanidyl-benzenesulfonamide Openeye Name: 3-nitro-N-oxido-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-nitro-N-oxidobenzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-nitro-N-oxidobenzenesulfonamide Traditional Name: 3-nitro-N-oxido-N-(p-tolyl)benzenesulfonamide Formula: C13H11N2O5S- MolecularWeight: 307.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N([O-])S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N([O-])S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N2O5S/c1-10-5-7-11(8-6-10)15(18)21(19,20)13-4-2-3-12(9-13)14(16)17/h2-9H,1H3/q-1