N-(4-methylphenyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-2-nitro-benzenesulfonamide Openeye Name: 2-nitro-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(4-methylphenyl)-2-nitrobenzenesulfonamide Traditional Name: 2-nitro-N-(p-tolyl)benzenesulfonamide Formula: C13H12N2O4S MolecularWeight: 292.31038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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