N-[2-(4-bromophenyl)sulfanylethyl]-2,3,4-tris(chloranyl)benzenesulfonamide

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-2,3,4-tris(chloranyl)benzenesulfonamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-2,3,4-trichloro-benzenesulfonamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-2,3,4-trichlorobenzenesulfonamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-2,3,4-trichlorobenzenesulfonamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-2,3,4-trichloro-benzenesulfonamide Formula: C14H11BrCl3NO2S2 MolecularWeight: 475.63564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCNS(=O)(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1SCCNS(=O)(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl)Br

InChI

InChI=1S/C14H11BrCl3NO2S2/c15-9-1-3-10(4-2-9)22-8-7-19-23(20,21)12-6-5-11(16)13(17)14(12)18/h1-6,19H,7-8H2