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

Systemtic Name: 4-methyl-N-[2,2,2-tris(chloranyl)-1-(4-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2,2,2-trichloro-1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2,2,2-trichloro-1-(4-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2,2,2-trichloro-1-(p-tolyl)ethyl]benzenesulfonamide Formula: C16H16Cl3NO2S MolecularWeight: 392.72774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl3NO2S/c1-11-3-7-13(8-4-11)15(16(17,18)19)20-23(21,22)14-9-5-12(2)6-10-14/h3-10,15,20H,1-2H3