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

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-(phenylsulfonylamino)ethyl]benzenesulfonamide Openeye Name: N-[1-(benzenesulfonamido)-2,2,2-trichloro-ethyl]benzenesulfonamide CAS Name: N-[1-(benzenesulfonamido)-2,2,2-trichloroethyl]benzenesulfonamide IUPAC Name: N-[1-(benzenesulfonamido)-2,2,2-trichloroethyl]benzenesulfonamide Traditional Name: N-[1-(benzenesulfonamido)-2,2,2-trichloro-ethyl]benzenesulfonamide Formula: C14H13Cl3N2O4S2 MolecularWeight: 443.75302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl3N2O4S2/c15-14(16,17)13(18-24(20,21)11-7-3-1-4-8-11)19-25(22,23)12-9-5-2-6-10-12/h1-10,13,18-19H