3-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-(p-tolyl)benzenesulfonamide CAS Name: 3-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-(p-tolyl)benzenesulfonamide Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H13NO2S/c1-10-5-7-11(8-6-10)12-3-2-4-13(9-12)17(14,15)16/h2-9H,1H3,(H2,14,15,16)