2,4,5-tris(chloranyl)-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-[1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 2,4,5-trichloro-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-[1-(p-tolyl)ethyl]benzenesulfonamide Formula: C15H14Cl3NO2S MolecularWeight: 378.70116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H14Cl3NO2S/c1-9-3-5-11(6-4-9)10(2)19-22(20,21)15-8-13(17)12(16)7-14(15)18/h3-8,10,19H,1-2H3