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

Systemtic Name: 2,4,6-tris(chloranyl)-N-[5-(5-chloranylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 2,4,6-trichloro-N-[5-(5-chloro-2-thienyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 2,4,6-trichloro-N-[5-(5-chloro-2-thiophenyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 2,4,6-trichloro-N-[5-(5-chlorothiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 2,4,6-trichloro-N-[5-(5-chloro-2-thienyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C12H5Cl4N3O2S3 MolecularWeight: 461.194

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C2=NN=C(S2)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=C(SC(=C1)Cl)C2=NN=C(S2)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C12H5Cl4N3O2S3/c13-5-3-6(14)10(7(15)4-5)24(20,21)19-12-18-17-11(23-12)8-1-2-9(16)22-8/h1-4H,(H,18,19)