N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(p-tolyl)benzenesulfonamide Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO2S/c1-11-7-9-12(10-8-11)14-17(15,16)13-5-3-2-4-6-13/h2-10,14H,1H3