2,4,6-tris(chloranyl)-N-[3-(2-chloranyl-5-nitro-phenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide

Systemtic Name: 2,4,6-tris(chloranyl)-N-[3-(2-chloranyl-5-nitro-phenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 2,4,6-trichloro-N-[3-(2-chloro-5-nitro-phenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 2,4,6-trichloro-N-[3-(2-chloro-5-nitrophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 2,4,6-trichloro-N-[3-(2-chloro-5-nitrophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: 2,4,6-trichloro-N-[3-(2-chloro-5-nitro-phenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Formula: C14H6Cl4N4O4S2 MolecularWeight: 500.16384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=NSC(=N2)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=NSC(=N2)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H6Cl4N4O4S2/c15-6-3-10(17)12(11(18)4-6)28(25,26)21-14-19-13(20-27-14)8-5-7(22(23)24)1-2-9(8)16/h1-5H,(H,19,20,21)