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

Systemtic Name: 2,4,6-tris(chloranyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 2,4,6-trichloro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 2,4,6-trichloro-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 2,4,6-trichloro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 2,4,6-trichloro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C13H7Cl3N4O2S2 MolecularWeight: 421.70928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl3N4O2S2/c14-8-4-9(15)11(10(16)5-8)24(21,22)20-13-19-18-12(23-13)7-2-1-3-17-6-7/h1-6H,(H,19,20)