2-phenyl-N-[2,2,2-tris(chloranyl)-1-(phenylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[2,2,2-tris(chloranyl)-1-(phenylsulfonyl)ethyl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)-2,2,2-trichloro-ethyl]-2-phenyl-acetamide CAS Name: N-[1-(benzenesulfonyl)-2,2,2-trichloroethyl]-2-phenylacetamide IUPAC Name: N-[1-(benzenesulfonyl)-2,2,2-trichloroethyl]-2-phenylacetamide Traditional Name: N-(1-besyl-2,2,2-trichloro-ethyl)-2-phenyl-acetamide Formula: C16H14Cl3NO3S MolecularWeight: 406.71126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl3NO3S/c17-16(18,19)15(24(22,23)13-9-5-2-6-10-13)20-14(21)11-12-7-3-1-4-8-12/h1-10,15H,11H2,(H,20,21)