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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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