N-(2,1,3-benzothiadiazol-5-yl)benzenesulfonamide; thionyl dichloride

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)benzenesulfonamide; thionyl dichloride Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)benzenesulfonamide; thionyl chloride CAS Name: N-(2,1,3-benzothiadiazol-5-yl)benzenesulfonamide; thionyl dichloride IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)benzenesulfonamide; thionyl dichloride Traditional Name: N-piazthiol-5-ylbenzenesulfonamide; thionyl chloride Formula: C12H9Cl2N3O3S3 MolecularWeight: 410.31916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NSN=C3C=C2.O=S(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NSN=C3C=C2.O=S(Cl)Cl

InChI

InChI=1S/C12H9N3O2S2.Cl2OS/c16-19(17,10-4-2-1-3-5-10)15-9-6-7-11-12(8-9)14-18-13-11;1-4(2)3/h1-8,15H;