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

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-(phenylsulfonylamino)ethyl]benzamide Openeye Name: N-[1-(benzenesulfonamido)-2,2,2-trichloro-ethyl]benzamide CAS Name: N-[1-(benzenesulfonamido)-2,2,2-trichloroethyl]benzamide IUPAC Name: N-[1-(benzenesulfonamido)-2,2,2-trichloroethyl]benzamide Traditional Name: N-[1-(benzenesulfonamido)-2,2,2-trichloro-ethyl]benzamide Formula: C15H13Cl3N2O3S MolecularWeight: 407.69932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl3N2O3S/c16-15(17,18)14(19-13(21)11-7-3-1-4-8-11)20-24(22,23)12-9-5-2-6-10-12/h1-10,14,20H,(H,19,21)