2,3,4-tris(chloranyl)-N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide

Systemtic Name: 2,3,4-tris(chloranyl)-N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 2,3,4-trichloro-N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 2,3,4-trichloro-N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 2,3,4-trichloro-N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: 2,3,4-trichloro-N-[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Formula: C14H7Cl4N3O2S2 MolecularWeight: 455.16628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NSC(=N2)NS(=O)(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NSC(=N2)NS(=O)(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H7Cl4N3O2S2/c15-8-4-2-1-3-7(8)13-19-14(24-20-13)21-25(22,23)10-6-5-9(16)11(17)12(10)18/h1-6H,(H,19,20,21)