N-(2-methylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 3-nitro-N-(o-tolyl)benzenesulfonamide CAS Name: N-(2-methylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-N-(o-tolyl)benzenesulfonamide Formula: C13H12N2O4S MolecularWeight: 292.31038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4S/c1-10-5-2-3-8-13(10)14-20(18,19)12-7-4-6-11(9-12)15(16)17/h2-9,14H,1H3