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

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-(phenylsulfonylamino)ethyl]ethanamide Openeye Name: N-[1-(benzenesulfonamido)-2,2,2-trichloro-ethyl]acetamide CAS Name: N-[1-(benzenesulfonamido)-2,2,2-trichloroethyl]acetamide IUPAC Name: N-[1-(benzenesulfonamido)-2,2,2-trichloroethyl]acetamide Traditional Name: N-[1-(benzenesulfonamido)-2,2,2-trichloro-ethyl]acetamide Formula: C10H11Cl3N2O3S MolecularWeight: 345.62994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(Cl)(Cl)Cl)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)NC(C(Cl)(Cl)Cl)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H11Cl3N2O3S/c1-7(16)14-9(10(11,12)13)15-19(17,18)8-5-3-2-4-6-8/h2-6,9,15H,1H3,(H,14,16)