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

Systemtic Name: 2,4,6-tris(chloranyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Openeye Name: 2,4,6-trichloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide CAS Name: 2,4,6-trichloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide IUPAC Name: 2,4,6-trichloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Traditional Name: 2,4,6-trichloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Formula: C14H8Cl3N3O2S2 MolecularWeight: 420.72122

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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=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=N2)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl3N3O2S2/c15-9-6-10(16)12(11(17)7-9)24(21,22)20-14-18-13(19-23-14)8-4-2-1-3-5-8/h1-7H,(H,18,19,20)