3-methyl-N-[2,2,2-tris(chloranyl)-1-(4-methylphenyl)sulfonyl-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2,2,2-tris(chloranyl)-1-(4-methylphenyl)sulfonyl-ethyl]benzamide Openeye Name: 3-methyl-N-[2,2,2-trichloro-1-(p-tolylsulfonyl)ethyl]benzamide CAS Name: 3-methyl-N-[2,2,2-trichloro-1-(4-methylphenyl)sulfonylethyl]benzamide IUPAC Name: 3-methyl-N-[2,2,2-trichloro-1-(4-methylphenyl)sulfonylethyl]benzamide Traditional Name: 3-methyl-N-(2,2,2-trichloro-1-tosyl-ethyl)benzamide Formula: C17H16Cl3NO3S MolecularWeight: 420.73784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C17H16Cl3NO3S/c1-11-6-8-14(9-7-11)25(23,24)16(17(18,19)20)21-15(22)13-5-3-4-12(2)10-13/h3-10,16H,1-2H3,(H,21,22)